O=C(O)[C@H](CCc1ccccc1)N[C@H]1Cc2ccccc2[C@H]2CCC[C@@H](C(=O)O)N2C1=O CHEMBL5272537 Ki 0.004 nM
O=C(N[C@H]1CCS[C@H]2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL289556 Ki 0.015 nM
C[C@H](CS)C(=O)N1[C@@H](SCCCc2ccccc2)CC[C@H]1C(=O)O CHEMBL443353 IC50 0.029 nM
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL1237 IC50 0.1 nM
O=C(N[C@H]1Cc2ccccc2C2CCC[C@H](C(=O)O)N2C1=O)[C@H](S)Cc1ccccc1 CHEMBL198316 IC50 0.11 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N(CC(=O)O)c1ccc2c(c1)OCO2 CHEMBL35561 pIC50 0.1148 nM
C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O CHEMBL1560 IC50 0.12 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](c2ccccc2)C[C@H]1C(=O)O CHEMBL35309 pIC50 0.1318 nM
CC(=O)S[C@H](C)C(=O)N1[C@H](C(=O)O)C[C@H](C(=O)O)[C@@H]1c1ccccc1 CHEMBL1788109 Ki 0.16 nM
C[C@H](CS)C(=O)N1[C@@H](SCCc2ccccc2)CC[C@H]1C(=O)O CHEMBL526298 IC50 0.18 nM
C[C@H](NC(CCC(=O)Nc1ccc(I)cc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL80665 pIC50 0.2291 nM
O=C(NC(Cc1ccccc1)C(=O)N[C@H](CCC(=O)N1c2ccccc2C[C@H]1C(=O)O)C(=O)O)OCc1ccccc1 CHEMBL78629 pIC50 0.2512 nM
COc1ccc(N(CC(=O)O)C(=O)[C@H](CCCCN)OP(=O)(O)CCCCc2ccccc2)cc1OC CHEMBL35682 pIC50 0.2884 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL284734 pIC50 0.2951 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N(CC(=O)O)C1CCCCC1 CHEMBL285935 pIC50 0.2951 nM
C[C@H](CSC(=O)c1ccccc1)C(=O)N1C[C@@H](Sc2ccccc2)C[C@H]1C(=O)O CHEMBL331378 IC50 0.4 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OCc1ccccc1 CHEMBL570718 Ki 0.4 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)OCc1ccccc1 CHEMBL570732 Ki 0.41 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](C2CCCCC2)C[C@H]1C(=O)O CHEMBL286339 pIC50 0.4898 nM
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CC2(C[C@H]1C(=O)O)SCCS2 CHEMBL295690 IC50 0.5 nM
C[C@H](NP(=O)(O)CCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL309601 Ki 0.5 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](Sc2ccccc2)C[C@H]1C(=O)O CHEMBL34832 pIC50 0.5248 nM
CS[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCCN)OP(=O)(O)CCCCc2ccccc2)C1 CHEMBL289022 pIC50 0.5248 nM
O=C(O)C(CCc1ccccc1)N[C@H]1CCC[C@H]2SC[C@@H](C(=O)O)N2C1=O CHEMBL347755 IC50 0.6 nM
O=C(O)C(CCc1ccccc1)N[C@H]1CCCC2SC[C@@H](C(=O)O)N2C1=O CHEMBL340528 I50 0.6 nM
O=C(O)C(CCc1ccccc1)NC1CCC[C@H]2SC[C@@H](C(=O)O)N2C1=O CHEMBL312224 pIC50 0.6026 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1CC2(C[C@H]1C(=O)O)SCCS2 CHEMBL34650 pIC50 0.631 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)OCc1ccccc1 CHEMBL570953 Ki 0.65 nM
O=C(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1ccccc1O CHEMBL4476621 IC50 0.7 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@H](Sc2ccccc2)C[C@H]1C(=O)O CHEMBL431707 pIC50 0.7762 nM
CC(NC(CCC(=O)Nc1ccc(I)cc1)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL110925 -Log IC50 0.7943 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CC2(C[C@H]1C(=O)O)SCCS2 CHEMBL579 IC50 0.8 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@H](O)C[C@H]1C(=O)O CHEMBL33025 pIC50 0.871 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](Cc2ccccc2)C[C@H]1C(=O)O CHEMBL284843 pIC50 0.8913 nM
Cc1cccc(CS[C@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)c1 CHEMBL499612 IC50 0.9 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@H]2CCCC[C@@H]21 CHEMBL1519 IC50 0.93 nM
CCC(=O)O[C@@H](O[P@](=O)(CCCCc1ccccc1)CC(=O)N1C[C@H](C2CCCCC2)C[C@H]1C(=O)O)C(C)C CHEMBL3039598 IC50 1.0 nM
O=C(O)CCn1c(=O)n2n(c1=O)[C@H](C(=O)O)C=CC2 CHEMBL310750 pIC50 1.0 nM
CC1CCCC(C(=O)O)N1C(=O)CCS CHEMBL331575 IC50 1.0 nM
C[C@H](CC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL95564 IC50 1.0 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N(CC(=O)O)c1ccccc1 CHEMBL284345 pIC50 1.072 nM
C[C@H](NC(CCc1cccc2ccccc12)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL80779 pIC50 1.096 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL577 IC50 1.2 nM
O=C(O)C(CCc1ccccc1)NC1Cc2ccccc2[C@H]2CCC[C@@H](C(=O)O)N2C1=O CHEMBL358203 Ki 1.2 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O CHEMBL578 IC50 1.2 nM
C[C@H](N[C@](C)(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2304318 I50 1.2 nM
C[C@H](NC(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL39538 pIC50 1.202 nM
COc1ccc2c(c1)CC[C@H]2[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL305388 Ki 1.3 nM
COc1ccc(CC(NC(=O)c2ccccc2)C(=O)CCC(=O)N2CCC[C@H]2C(=O)O)cc1OC CHEMBL173849 IC50 1.4 nM
O=C(NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccco1 CHEMBL172262 IC50 1.4 nM
C[C@@H](NP(=O)(O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL1161022 Ki 1.4 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL577753 Ki 1.4 nM
CCCCCCCC[C@H](N[C@@H](C)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O)C(=O)O CHEMBL101469 IC50 1.5 nM
O=C(O)[C@@H]1C[C@@H](C2CCCCC2)CN1C(=O)CP(=O)(O)CCCCc1ccccc1 CHEMBL581 Ki 1.5 nM
CCC[C@H](N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)OCC CHEMBL1581 IC50 1.5 nM
CCCCCCCC[C@H](N[C@@H](C)C(=O)N1C(=O)N(C)C[C@H]1C(=O)O)C(=O)O CHEMBL101360 IC50 1.6 nM
O=C(O)CN1C(=O)C(NC(CCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL80906 pIC50 1.698 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL838 IC50 1.7 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O CHEMBL100413 IC50 1.7 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C(=O)N(C)C[C@H]1C(=O)O CHEMBL99701 IC50 1.7 nM
C[C@H](NCS)C(=O)N1CCC[C@H]1C(=O)O CHEMBL166164 Ki 1.7 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](CCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL1192519 IC50 1.7 nM
CS[C@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCCN)OP(=O)(O)CCCCc2ccccc2)C1 CHEMBL433442 pIC50 1.905 nM
O=C(O)C(CCc1ccccc1)NC1CCCC2SCC(C(=O)O)N2C1=O CHEMBL322266 -Log IC50 1.995 nM
O=C(O)CN1CCCCC[C@H](N[C@@H](CCc2ccccc2)C(=O)O)C1=O CHEMBL2114219 IC50 2.0 nM
O=C(CS)N[C@H]1Cc2ccccc2[C@H]2CCC[C@@H](C(=O)O)N2C1=O CHEMBL5281720 Ki 2.0 nM
CCCCCCCC[C@H](N[C@@H](CC)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O)C(=O)O CHEMBL328378 IC50 2.1 nM
CC(C)C[C@H](N[C@@H](C)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O)C(=O)O CHEMBL99798 IC50 2.1 nM
C[C@H](NC(CCc1ccccc1)C(=O)O)C(=O)N1CC2CCCCC2[C@H]1C(=O)O CHEMBL78346 pIC50 2.188 nM
NCCC[C@H](NC(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL309308 pIC50 2.188 nM
O=C(O)[C@@H]1CS[C@H](c2ccccc2O)N1C(=O)CCS CHEMBL309962 Ki 2.2 nM
CC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O CHEMBL100826 IC50 2.3 nM
Cc1ccccc1CS[C@H]1CC[C@@H](C(=O)O)N1C(=O)[C@H](C)CS CHEMBL500408 IC50 2.3 nM
CCCCCCCC[C@H](N[C@@H](CC)C(=O)N1C(=O)N(C)C[C@H]1C(=O)O)C(=O)O CHEMBL100063 IC50 2.4 nM
C[C@H](CS)C(=O)N1[C@@H](SCc2ccccc2)CC[C@H]1C(=O)O CHEMBL498798 IC50 2.4 nM
CS(=O)(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)P(=O)(O)CC1(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)CCCC1 CHEMBL43370 IC50 2.5 nM
CSC1(SC)C[C@@H](C(=O)O)N(C(=O)[C@H](CCCCN)OP(=O)(O)CCCCc2ccccc2)C1 CHEMBL445561 pIC50 2.57 nM
CC(C)CCC(N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O)C(=O)O CHEMBL78340 pIC50 2.57 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O CHEMBL1165 IC50 2.6 nM
C[C@H](CS)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL75752 IC50 2.6 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL1733 IC50 2.8 nM
C[C@H](NC(CCc1ccc(O)cc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL78726 pIC50 2.818 nM
O=C(O)CN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21 CHEMBL4174467 IC50 2.846 nM
C[C@H](NC(C(=O)O)C1CCCN1C(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL312431 pIC50 2.884 nM
C[C@H](NC(CCCNC(=O)OCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL311268 pIC50 2.884 nM
CC(NC(C(=O)O)C1CCCN1C(=O)c1ccccc1)C(=O)N1CCCC1C(=O)O CHEMBL335997 I50 2.9 nM
CC(NC(C(=O)O)C1CCCN1C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL263460 I50 2.9 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](CSCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL289267 IC50 2.9 nM
C[C@H](N[C@@H](C[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2112768 I50 3.0 nM
COc1cc2c(cc1OC)CN(C(=O)C(C)NC(CCc1ccccc1)C(=O)O)C(C(=O)O)C2 CHEMBL58042 IC50 3.0 nM
CC(CC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C1CCC1)C(=O)N1CCCC1C(=O)O CHEMBL10521 I 50 3.0 nM
O=C(O)CN1C(=O)[C@@H](NC(CCc2ccccc2)C(=O)O)CSc2ccccc21 CHEMBL290284 I50 3.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)[C@@H]1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL571716 Ki 3.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL2153740 Ki 3.0 nM
COc1cc2c(cc1OC)CN(C(=O)[C@H](C)N[C@@H](CCc1ccccc1)C(=O)O)[C@H](C(=O)O)C2 CHEMBL1201405 IC50 3.0 nM
C[C@@H]1CCCC(NC(CCc2ccccc2)C(=O)O)C(=O)N1CC(=O)O CHEMBL311363 pIC50 3.02 nM
C[C@H](CC(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL309941 pIC50 3.02 nM
CC(NC(CCc1ccccc1)C(=O)O)C(=O)N1Cc2ccccc2C1C(=O)O CHEMBL58480 IC50 3.1 nM
CC(NC(CCc1cccc2ccccc12)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL105971 -Log IC50 3.162 nM
O=C(O)Cn1c(=O)n2n(c1=O)C(C(=O)O)C=CC2 CHEMBL326902 -Log IC50 3.162 nM
O=C(N[C@@H](Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL435360 IC50 3.2 nM
C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL131552 I50 3.2 nM
CC(C)C[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL271225 Ki app 3.2 nM
C[C@H](CS)C(=O)N1[C@@H](SCc2cccc3ccccc23)CC[C@H]1C(=O)O CHEMBL526896 IC50 3.2 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@H](C2CCCCC2)C[C@H]1C(=O)O CHEMBL287518 pIC50 3.236 nM
CC(C)CC[C@H](N[C@@H](C)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O)C(=O)O CHEMBL430689 IC50 3.3 nM
CC(C)c1ccc(CS[C@@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)cc1 CHEMBL499305 IC50 3.3 nM
NCCCCC(NC(=O)OCc1ccccc1)C(=O)N[C@H](CCC(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)O CHEMBL311757 pIC50 3.467 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C(=O)NC[C@H]1C(=O)O CHEMBL431052 IC50 3.5 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL577754 Ki 3.6 nM
C[C@@H](CS)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL611148 I50 3.7 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)C[C@H](Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OCc1ccccc1 CHEMBL567628 Ki 3.8 nM
C[C@H](C[Si](O)(O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2097001 IC50 3.8 nM
NCCCCC(NC(CCc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL105890 -Log IC50 3.981 nM
O=C(O)[C@@H]1CC2(CN1C(=O)CP(=O)(O)CCCCc1ccccc1)SCCS2 CHEMBL277270 pIC50 3.981 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL299181 I50 4.0 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](CSc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL38613 IC50 4.0 nM
CC(C)(C)OC(=O)NCCCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL40420 IC50 4.0 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCC[C@@H]21 CHEMBL1168 IC50 4.0 nM
O=C1N[C@H](C(=O)O)CCCCCc2cccc(c2)C[C@@H]1CS CHEMBL147185 IC50 4.0 nM
O=C1N[C@H](C(=O)O)CCCCCc2cccc(c2)C[C@H]1CS CHEMBL148840 IC50 4.0 nM
CSc1ccc(CS[C@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)cc1 CHEMBL525967 IC50 4.1 nM
O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1CCBr CHEMBL4160421 IC50 4.11 nM
C[C@H](CS)C(=O)N1[C@@H](SCc2ccc3ccccc3c2)CC[C@H]1C(=O)O CHEMBL499610 IC50 4.2 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)COc2ccccc21 CHEMBL51389 I50 4.4 nM
O=C(NC(Cc1ccc(O)cc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL173822 IC50 4.7 nM
C[C@H](CC(CCc1ccccc1)C(=O)O)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL419649 pIC50 4.786 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CCc2ccccc21 CHEMBL51498 I50 4.8 nM
C[C@H](N[C@H](C[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2111940 I50 4.8 nM
O=C(O)CN1CCCCCC(NC(CCc2ccccc2)C(=O)O)C1=O CHEMBL86518 IC50 4.8 nM
CCCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL41985 IC50 5.0 nM
O=C(NC1CCC[C@H]2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL325056 IC50 5.0 nM
O=C(N[C@H]1CCCSC2CCC[C@@H](C(=O)O)N21)[C@@H](S)Cc1ccccc1 CHEMBL372307 IC50 5.0 nM
C[C@H](NC(=O)C(CC1CC(c2ccccc2)=NO1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL570811 Ki 5.0 nM
CC(C)CC(NP(=O)(O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O CHEMBL41289 -Log IC50 5.012 nM
CC(NP(=O)(O)O)C(=O)C1CCCC1C(=O)O CHEMBL110870 -Log IC50 5.012 nM
C[C@H](NC(CCC(=O)Nc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL78731 pIC50 5.248 nM
CC(NC(C(=O)O)C1CCCN1C(=O)NC(Cc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL136312 I50 5.4 nM
CCCC[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL299875 I50 5.4 nM
O=C(NC(Cc1cccnc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL176688 IC50 5.7 nM
CC(NC(CCc1ccccc1)C(=O)O)C(=O)N1CCc2ccccc2C1C(=O)O CHEMBL61811 IC50 5.8 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCc2ccccc2[C@H]1C(=O)O CHEMBL5287967 IC50 5.8 nM
CCCN1CCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL61566 I50 6.0 nM
CC(NC(C(=O)O)C1CCCN1C(=O)NCC(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL342373 I50 6.0 nM
CCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL44139 IC50 6.0 nM
CC(C)C[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL415932 I50 6.3 nM
CCN(C[C@H](CCc1ccccc1)C(=O)O)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL311471 pIC50 6.457 nM
CSCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL416979 IC50 6.5 nM
CCCCN1C[C@@H](C(=O)O)N(C(=O)[C@H](C)N[C@@H](CCc2ccccc2)C(=O)O)C1=O CHEMBL317304 IC50 6.7 nM
O=C(N[C@H]1CCC(=O)N2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL66481 I50 7.0 nM
NCCCCC(NC(=O)C1CCC1)C(=O)NC(Cc1ccccc1)C(=O)CCC(=O)N1CCCC1C(=O)O CHEMBL274550 I 50 7.0 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](CSCCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL42976 IC50 7.0 nM
NCCCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL430554 IC50 7.0 nM
CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)P(=O)(O)C[C@@H](C)C(=O)N[C@@H](C)C(N)=O CHEMBL1235767 Ki 7.0 nM
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)P(=O)(O)O CHEMBL3264010 IC50 7.0 nM
COc1ccc(CN2C(=O)/C(=N\C(=S)NCc3cc4ccccc4cc3O)c3ccccc32)cc1 CHEMBL4174072 IC50 7.64 nM
C[C@H](N[C@H](C(=O)O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2112769 I50 7.7 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL50582 IC50 7.8 nM
CC(C)CCC(NC(C)C(=O)N1CCCC1C(=O)O)C(=O)O CHEMBL108606 -Log IC50 7.943 nM
O=C(N[C@H]1CCCN2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL65545 I50 8.0 nM
O=C(O)CN1CCCCCCC(NC(CCc2ccccc2)C(=O)O)C1=O CHEMBL86915 IC50 8.1 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL1592 IC50 8.3 nM
CC(C)c1ccc(CS[C@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)cc1 CHEMBL449792 IC50 8.4 nM
CC(NC(C(=O)O)C1CCCN1C(=O)NC(CCCCN)C(=O)N1C(=O)CCC1C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL434617 I50 8.5 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](Cc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL290802 IC50 8.5 nM
CC[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257726 Ki app 8.6 nM
CC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)C[C@H]1C(=O)O CHEMBL4086264 IC50 8.6 nM
O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1C(=O)c1ccccc1 CHEMBL4163792 IC50 8.841 nM
C[C@H](CS)C(=O)N1C(=O)CC[C@H]1C(=O)O CHEMBL311525 pIC50 8.913 nM
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL212710 Ki 9.0 nM
CCCC[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257270 Ki app 9.3 nM
CC(=O)N1CCCC1C(NC(C)C(=O)N1CCCC1C(=O)O)C(=O)O CHEMBL342652 I50 9.4 nM
C[C@H](NC(=O)[C@@H](CSC(=O)O)Cc1ccc2c(c1)OCO2)C(=O)OCc1ccccc1 CHEMBL325055 Ki 9.8 nM
COc1ccc(N2C(=O)/C(=N/C(=S)NCc3cc4ccccc4cc3O)c3ccccc32)cc1 CHEMBL4175518 IC50 9.82 nM
CCCN1C(=O)CC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL62417 I50 10.0 nM
CC(NC(=O)C1CCCCC1S)C(=O)N1CCCC1C(=O)O CHEMBL107700 -Log IC50 10.0 nM
O=C(NC(Cc1ccccc1)C(=O)CCC(=O)N1CCCC1C(=O)O)c1ccccc1 CHEMBL10465 -Log IC50 10.0 nM
CC1CCCC(NC(CCc2ccccc2)C(=O)O)C(=O)N1CC(=O)O CHEMBL110439 -Log IC50 10.0 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](COCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL42683 IC50 10.0 nM
O=C(NC(Cc1ccccc1)CP(=O)(O)CC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL310841 pIC50 10.0 nM
O=C(O)CN1Cc2ccccc2CC(N[C@H](CCc2ccccc2)C(=O)O)C1=O CHEMBL107695 Ki 10.0 nM
O=C(NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL172801 IC50 10.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL5282443 Km 10.0 nM
O=C(O)CN1Cc2ccccc2C[C@H](N[C@@H](CCc2ccccc2)C(=O)O)C1=O CHEMBL5279614 Ki 10.0 nM
CC(=O)N1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21 CHEMBL4167651 IC50 10.67 nM
NCCCCC(NC(=O)C1CCC1)C(=O)NC(Cc1ccccc1)C(=O)CCC(=O)N1CCCC1C(=O)NO CHEMBL275702 I50 11.0 nM
C[C@H](N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O CHEMBL101409 IC50 11.0 nM
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)P(=O)(O)O CHEMBL1233799 IC50 11.0 nM
CCCN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21 CHEMBL4171024 IC50 11.8 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL299639 I50 12.0 nM
O=C(N[C@H]1CCCN2CC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL66254 I50 12.0 nM
CC1(C)CCCC(NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL114658 IC50 12.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL570740 Ki 12.0 nM
O=C(N[C@@H](CCc1ccccc1)CP(=O)(O)CC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL2153745 IC50 12.0 nM
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)P(=O)(O)O CHEMBL3264009 IC50 12.0 nM
NCCCCC(NC(=O)OCc1ccccc1)C(=O)N[C@H](CCC(=O)N1CCC[C@H]1C(=O)O)C(=O)O CHEMBL420391 pIC50 12.02 nM
NCCCCC(N)C(=O)N[C@H](CCC(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)O CHEMBL430630 pIC50 12.02 nM
O=C(O)C1CC2(CN1C(=O)CP(=O)(O)CCCCc1ccccc1)SCCS2 CHEMBL108988 -Log IC50 12.59 nM
CC(CS)C(=O)N1c2ccccc2CC1C(=O)O CHEMBL23849 -Log IC50 12.59 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21 CHEMBL298388 I50 13.0 nM
C[C@H]1Oc2ccccc2N(CC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL53879 I50 13.0 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)CCc2ccccc21 CHEMBL44077 IC50 13.0 nM
O=C(O)CN1C(=O)[C@@H](N[C@@H](CCCCNC(=O)OCc2ccccc2)C(=O)O)CCc2ccccc21 CHEMBL432689 IC50 13.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(CC1CC(c2ccccc2)=NO1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL570842 Ki 13.0 nM
CS(=O)(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)CCCC1)C(=O)O CHEMBL42583 Ki 13.8 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21 CHEMBL299441 I50 14.0 nM
CCOC(=O)C(CCc1ccccc1)OC(C)C(=O)N1Cc2ccccc2CC1C(=O)O CHEMBL25782 IC50 14.0 nM
C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N(CC(=O)O)c1ccccc1 CHEMBL300016 I50 14.0 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL49920 IC50 14.0 nM
CCOC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL289618 IC50 15.0 nM
O=C(NC(Cc1cccnc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)OCc1ccccc1)c1ccccc1 CHEMBL172015 IC50 15.0 nM
CC(C)c1ccc(CCCS[C@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)cc1 CHEMBL499611 IC50 15.0 nM
O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1c1ccccc1Cl CHEMBL4163798 IC50 15.11 nM
O=C(N[C@H](CCC(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)O)C1CCCN1C(=O)OCc1ccccc1 CHEMBL78353 pIC50 15.14 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@@H](O)C[C@H]1C(=O)O CHEMBL35419 pIC50 15.85 nM
CN1CCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL63001 I50 16.0 nM
CN1C(=O)CC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL304881 I50 16.0 nM
O=C(CS)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL258333 Ki app 16.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL570843 Ki 16.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CSc2ccccc21 CHEMBL51780 I50 17.0 nM
C[C@H](N[C@@H](CNC(=O)c1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2112767 I50 17.0 nM
C[C@H]1Oc2ccccc2N(CCC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL52733 I50 18.0 nM
CC(CS)C(=O)N1Cc2ccccc2CC1C(=O)O CHEMBL279737 IC50 18.0 nM
C[C@H](CS)C(=O)N1C[C@H](NC(=O)C(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL91623 IC50 18.0 nM
C[C@H](CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL79189 IC50 18.0 nM
O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1c1ccccc1 CHEMBL4167252 IC50 18.97 nM
O=C(O)CN1CCCCC(NC(CCc2ccccc2)C(=O)O)C1=O CHEMBL85175 IC50 19.0 nM
CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 CHEMBL191 IC50 19.0 nM
CC(C)c1ccc(CCS[C@H]2CC[C@@H](C(=O)O)N2C(=O)[C@H](C)CS)cc1 CHEMBL525948 IC50 19.0 nM
O=C(O)C1CSC(c2ccccc2O)N1C(=O)CCS CHEMBL110444 -Log IC50 19.95 nM
O=C(N[C@H]1CCC(=O)N2CC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL305108 I50 20.0 nM
O=C(CCC(=O)N1CCC[C@H]1C(=O)O)C(Cc1ccccc1)NC(=O)C1CCCO1 CHEMBL368784 IC50 20.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(CC1CC(c2ccc(C(F)(F)F)cc2)=NO1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL570704 Ki 20.0 nM
C[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257727 Ki app 21.0 nM
CCc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL511184 IC50 21.0 nM
O=C(O)CN1CCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL299169 I50 22.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)CC2CCCCC2)CCc2ccccc21 CHEMBL299438 I50 22.0 nM
CC[C@H](C)C(N[C@@H](C)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL94173 IC50 22.0 nM
CSCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H]2CSCCC(=O)N3CN(CN(C3)C(=O)CCSC[C@@H](C(=O)N[C@@H](C)C(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]3CCCN3C1=O)C(=O)CCSC[C@H](NC(=O)[C@H](C)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N2 CHEMBL5403774 IC50 22.0 nM
CN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21 CHEMBL4163389 IC50 22.3 nM
CC(C)[C@H](N[C@@H](C)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL92632 IC50 23.0 nM
C[C@H](CS)C(=O)N1CCCC1C(=O)O CHEMBL162360 IC50 23.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O CHEMBL258278 IC50 23.0 nM
CCOC(=O)C(CCc1ccccc1)OC(C)C(=O)N1C(C(=O)O)CC2CCCCC21 CHEMBL284898 IC50 24.0 nM
C[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL50480 I50 24.0 nM
Cc1ccc(C(=O)N2C(=O)/C(=N\C(=S)NCc3cc4ccccc4cc3O)c3ccccc32)cc1 CHEMBL4166152 IC50 24.22 nM
O=C(O)CN1C(=O)C(NC(=O)[C@@H](S)Cc2ccccc2)CCCc2ccccc21 CHEMBL50814 I50 25.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL89563 IC50 25.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(CC1CC(c2ccc(-c3ccccc3)cc2)=NO1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL570722 Ki 25.0 nM
C[C@H](CS)C(=O)N1c2ccccc2CC[C@H]1C(=O)O CHEMBL5275273 IC50 25.0 nM
CC(NP(=O)(O)CCc1ccccc1)C(=O)N1CCCC1C(=O)O CHEMBL62955 -Log IC50 25.12 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)COc2ccccc21 CHEMBL54036 I50 28.0 nM
O=C(CCC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1)N[C@H](Cc1ccccc1)C(=O)O CHEMBL366455 IC50 28.0 nM
CC(C)CN(CP(=O)(O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL442455 IC50 29.0 nM
C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL287896 I50 30.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL350414 Ki app 30.0 nM
CCCC(N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)P(=O)(O)O CHEMBL2442646 IC50 30.0 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)COc2ccccc21 CHEMBL301751 I50 31.0 nM
O=C(O)CCc1cc(O)c2n(c1=O)C(C(=O)O)CC2 CHEMBL107635 -Log IC50 31.62 nM
CC(CS)C(=O)N1C(=O)CCC1C(=O)O CHEMBL110375 -Log IC50 31.62 nM
O=C(O)CN1Cc2ccccc2C[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL51576 I50 33.0 nM
C[C@H](N)C(=O)N[C@H]1CSCCC(=O)N2CN3CN(C2)C(=O)CCSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@@H](C)C(N)=O)CSCCC3=O CHEMBL5420202 IC50 33.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccccc1)C(=O)O CHEMBL451209 IC50 34.0 nM
CC(CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL78489 pIC50 34.67 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL409720 IC50 35.0 nM
CCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL5077796 Ki 35.0 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL301364 I50 36.0 nM
C[C@@H]1Oc2ccccc2N(CC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL50559 I50 36.0 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CCc2ccccc21 CHEMBL51438 I50 36.0 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL36503 pIC50 36.31 nM
O=C1c2ccccc2-c2ccc(CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc3ccc4ccccc4c3)C(=O)O)cc21 CHEMBL258130 IC50 39.0 nM
CC(OP(=O)(O)C(CCc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCCC1C(=O)O CHEMBL109178 -Log IC50 39.81 nM
C[C@H](NC(CCc1ccccc1)C(=O)O)C(=O)N(CC(=O)O)C1Cc2ccccc2C1 CHEMBL78341 pIC50 39.81 nM
C[C@H](NC(CNC(=O)c1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2111941 I50 40.0 nM
CCOC(=O)[C@H](CCCCN)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL417169 IC50 40.0 nM
O=C1c2ccccc2C(=O)c2cc(CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc3ccc4ccccc4c3)C(=O)O)ccc21 CHEMBL273140 IC50 40.0 nM
C[C@H](NC(CCc1ccccc1)P(=O)(O)O)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21 CHEMBL2442647 IC50 40.0 nM
C[C@H](NP(=O)(O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL79131 pIC50 40.74 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)C(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL312918 IC50 42.0 nM
O=C(NC(Cc1ccccc1)C(=O)CCCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL172783 IC50 42.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)NC(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL329801 IC50 43.0 nM
C[C@H](CS)C(=O)N1C[Si](C)(C)C[C@H]1C(=O)O CHEMBL4248427 IC50 43.0 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2[C@H]1C(=O)O CHEMBL2115478 IC50 44.0 nM
C[C@H](N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O)P(=O)(O)O CHEMBL92126 IC50 44.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1Cc2ccccc2[C@H]1C(=O)O CHEMBL5267769 IC50 44.0 nM
CC(C)C[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O CHEMBL40806 IC50 45.0 nM
Cc1ccccc1C(=O)NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O CHEMBL173376 IC50 46.0 nM
O=C(O)[C@@H]1CCCN1C(=O)C1CCC1S CHEMBL78435 pIC50 48.98 nM
C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL2370850 I50 50.0 nM
CC[C@@H](C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL90545 IC50 50.0 nM
C[C@@H](NC(=O)C(S)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL77556 pIC50 50.12 nM
CCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)C[C@H]1C(=O)O CHEMBL4078112 IC50 51.0 nM
C[C@H](NC(CCc1ccccc1)P(=O)(O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL80646 pIC50 51.29 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL450935 IC50 52.0 nM
CN[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)P(=O)(O)O)C(C)C CHEMBL3264008 IC50 52.0 nM
CC(C(=O)O)C1CCCCC(CS)C1=O CHEMBL311988 pIC50 52.48 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc2ccccc2c1)NCP(=O)(O)O CHEMBL92326 IC50 53.0 nM
O=C(O)C(CCc1ccccc1)N[C@H]1CCN2CCC[C@@H](C(=O)O)N2C1=O CHEMBL77446 pIC50 56.23 nM
O=C(O)CN1NCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL417034 I50 60.0 nM
C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL327401 IC50 60.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL270576 IC50 60.0 nM
CC(S)(Cc1ccccc1)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL48534 I50 63.0 nM
O=C(SC1CCCC1C(=O)N1CCCC1C(=O)O)c1ccccc1 CHEMBL111578 -Log IC50 63.1 nM
NC(CS)C(=O)N1CCC[C@H]1C(=O)O CHEMBL412666 pIC50 63.1 nM
O=C(O)[C@@H]1CCCN1C(=O)C1CCCC1S CHEMBL431983 pIC50 64.57 nM
CC(S)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL309799 pIC50 64.57 nM
CC[C@H](C)C(NCC(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL328737 IC50 65.0 nM
O=C(NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL416147 I50 70.0 nM
O=C(O)[C@@H]1CCCN2C(=O)C[C@@H](CS)C(=O)N12 CHEMBL79190 pIC50 70.79 nM
C[C@@H](C[Si](O)(O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL328814 IC50 72.0 nM
O=C(NC(CCc1ccccc1)P(=O)(O)CC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 CHEMBL309798 pIC50 72.44 nM
COC(=O)[C@@H]1CCCN1C(=O)CCC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1 CHEMBL177394 IC50 82.0 nM
CC(OC(CCc1ccccc1)C(=O)O)C(=O)N1Cc2ccccc2CC1C(=O)O CHEMBL26226 IC50 86.0 nM
O=C(NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)OCc1ccccc1)c1ccccc1 CHEMBL172356 IC50 86.0 nM
C[C@H](CS)C(=O)N1C[C@@H](NC(=O)C(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL328327 IC50 87.0 nM
CC(N[C@H](C)C(=O)N1CCC[C@H]1C(=O)O)C(=O)O CHEMBL152758 IC50 90.0 nM
O=C(O)CN1CCCCC[C@@H](N[C@H](CCc2ccccc2)C(=O)O)C1=O CHEMBL3350294 IC50 92.0 nM
CC(C)Oc1ccc(C[C@H](NC(=O)[C@@H](NCP(=O)(O)O)C(C)C)C(=O)O)cc1 CHEMBL328030 IC50 92.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)CCc1ccccc1 CHEMBL402987 Ki app 93.0 nM
NC(Cc1ccccc1)C(=O)N[C@H](CCC(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)O CHEMBL310869 pIC50 100.0 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1C2CCCCC2C[C@H]1C(=O)O CHEMBL2079671 IC50 100.0 nM
C[C@@]1(CCS)C(=O)N2CC=C[C@@H](C(=O)O)N2C1=O CHEMBL78903 pIC50 100.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](CCc1ccccc1)C(=O)O CHEMBL93562 IC50 100.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O CHEMBL216386 Ki 100.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(F)cc1)C(=O)O CHEMBL467755 IC50 100.0 nM
COc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL511344 IC50 100.0 nM
CCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL5075705 Ki 100.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL255568 IC50 103.0 nM
CC(OC(CCc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O CHEMBL285897 IC50 110.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)O CHEMBL409920 IC50 110.0 nM
CC(=O)CN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21 CHEMBL4159339 IC50 112.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccccc1)NCP(=O)(O)O CHEMBL93180 IC50 117.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)C[C@H]1CS CHEMBL147526 IC50 118.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(C2CCCCC2)cc1)C(=O)O CHEMBL93167 IC50 122.0 nM
O=C(O)C1CCCN1C(=O)C1CCCC1S CHEMBL321012 -Log IC50 125.89 nM
O=C(O)C1CCCN2C(=O)CC(CS)C(=O)N12 CHEMBL325544 -Log IC50 125.89 nM
CC(=O)SCC(C)C(=O)N1Cc2ccccc2CC1C(=O)O CHEMBL58720 IC50 130.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(C(C)(C)C)cc1)C(=O)O CHEMBL463320 IC50 130.0 nM
O=C(O)CNC(=O)[C@@H](CS)Cc1ccccc1 CHEMBL298827 Ki 130.0 nM
C[C@H](c1ccccc1)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL329530 IC50 138.0 nM
O=C(O)CNC(=O)C(CS)Cc1ccccc1 CHEMBL10247 IC50 140.0 nM
CC(SC(CCc1ccccc1)C(=O)O)C(=O)N1C2CCCCC2C[C@H]1C(=O)O CHEMBL1907755 IC50 140.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(I)cc1)C(=O)O CHEMBL459959 IC50 140.0 nM
C[C@H](CS)C(=O)N1C[C@@H](NC(=O)NC(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL330316 IC50 147.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc2c(c1)OCO2)NCP(=O)(O)O CHEMBL328463 IC50 147.0 nM
NC(=O)[C@@H]1CCCN1C(=O)CCC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1 CHEMBL368640 IC50 150.0 nM
O=C(O)[C@H](Cc1ccc2ccccc2c1)NC(=O)N(Cc1ccc2c(c1)Cc1ccccc1-2)C[C@H](O)C(=O)O CHEMBL256895 IC50 150.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)C[C@H]1C(=O)O CHEMBL4067185 IC50 158.0 nM
O=C(O)C1CCCN1C(=O)C1CCC1S CHEMBL106193 -Log IC50 158.49 nM
COc1ccccc1C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL93785 IC50 160.0 nM
O=C(CC(S)C(F)(F)F)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL540674 IC50 160.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)C[C@@H]1CS CHEMBL357584 IC50 175.0 nM
O=C(CCC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1)NC(Cc1ccccc1)C(=O)OCc1ccccc1 CHEMBL369590 IC50 180.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](C)C(=O)O CHEMBL254900 Ki app 180.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N)C(=O)O CHEMBL406291 Km 180.0 nM
CC(C)(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL273142 IC50 191.0 nM
CN1CCN(c2cccc3nc(CN(C)[C@H]4CCCc5cccnc54)c(CO)n23)CC1 CHEMBL1242210 IC50 193.0 nM
O=C(O)[C@@H]1CCCN1C(=O)CCS CHEMBL10962 pIC50 199.53 nM
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](CCCCN)C(=O)N1CC2(C[C@H]1C(=O)O)SCCS2 CHEMBL415881 IC50 200.0 nM
CCOC(=O)[C@@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL2114322 IC50 200.0 nM
O=C(O)[C@H]1CCCN1C(=O)CCS CHEMBL305938 I50 200.0 nM
CC[C@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL269996 Ki app 200.0 nM
CC(C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL269997 Ki app 200.0 nM
CC(C)c1ccc(C(C)SC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL458238 IC50 200.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)Cc1ccc2ccccc2c1 CHEMBL272925 Ki app 210.0 nM
CCCc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL461021 IC50 210.0 nM
N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)O CHEMBL310139 pIC50 218.78 nM
CCOC(=O)C(CCc1ccccc1)OC(C)C(=O)N1CCCC1C(=O)O CHEMBL284494 IC50 220.0 nM
CCOC(=O)C(CCc1ccccc1)[S+]([O-])C(C)C(=O)N1C2CCCCC2C[C@H]1C(=O)O CHEMBL1907752 IC50 220.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O CHEMBL408983 I 50 220.0 nM
CN[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)P(=O)(O)O)C(C)C CHEMBL3264007 IC50 220.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL92949 IC50 240.0 nM
O=C(NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)OCc1ccccc1 CHEMBL176970 IC50 240.0 nM
Cc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL459960 IC50 240.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(Oc2ccccc2)cc1)C(=O)O CHEMBL254282 Ki app 250.0 nM
CC[C@@H](C)[C@H](S)C(=O)NCC(=O)O CHEMBL401086 Ki app 250.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Cl)cc1)C(=O)O CHEMBL444474 IC50 250.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@H](NC(=O)C(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL88328 IC50 253.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C2CCCCC2C[C@H]1C(=O)O CHEMBL2079670 IC50 260.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(OC(F)(F)F)cc1)C(=O)O CHEMBL515834 IC50 260.0 nM
CC(C)c1ccc(C(C)(C)SC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL456723 IC50 260.0 nM
CCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](NC(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)C[C@H]1C(=O)O CHEMBL4090635 IC50 279.0 nM
C[C@H](CS)C(=O)N1[C@@H](SCc2ccc(C3CCCCC3)cc2)CC[C@H]1C(=O)O CHEMBL502817 IC50 280.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Br)cc1)C(=O)O CHEMBL513671 IC50 280.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL463520 IC50 280.0 nM
O=C(CC(S)C(F)(F)F)NC(Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL560409 IC50 280.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL422944 I50 284.0 nM
COc1ccc(CSC[C@@H](NC(=O)[C@H](CS)Cc2ccccc2)C(=O)O)cc1 CHEMBL310200 IC50 290.0 nM
CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1Cc2cc(OC)c(OC)cc2CC1C(=O)OCc1ccccc1 CHEMBL58340 IC50 300.0 nM
CCC(C)C(NC(=O)C(Cc1ccccc1)C(C)S)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL172978 IC50 300.0 nM
CC(=O)SCC(C)C(=O)Nc1ccccc1 CHEMBL322069 IC50 300.0 nM
CC(NC(=O)c1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O CHEMBL172913 IC50 300.0 nM
CC(C)c1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL461022 IC50 300.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(C#N)cc1)C(=O)O CHEMBL457796 IC50 300.0 nM
CSc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL511849 IC50 300.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(S(C)(=O)=O)cc1)C(=O)O CHEMBL458237 IC50 300.0 nM
O=C(CC(S)C(F)(F)F)NC(Cc1ccc(F)cc1)C(=O)O CHEMBL551145 IC50 300.0 nM
O=C(O)CN1C(=O)[C@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL50315 I50 306.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL253428 Ki app 310.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc([N+](=O)[O-])cc1)C(=O)O CHEMBL456278 IC50 320.0 nM
C[C@H](NC(CCN)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL79212 pIC50 323.59 nM
CC(=O)NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O CHEMBL172917 IC50 330.0 nM
NCCCC[C@H](OP(=O)(O)CCCCc1ccccc1)C(=O)N1C[C@H](c2ccccc2)C[C@H]1C(=O)O CHEMBL284272 pIC50 338.84 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(C(F)(F)F)cc1)C(=O)O CHEMBL459961 IC50 340.0 nM
CCOc1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1 CHEMBL457571 IC50 340.0 nM
CCC(SC[C@H](NC(=O)[C@H](C)CS)C(=O)O)c1ccc(C(C)C)cc1 CHEMBL458447 IC50 340.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Oc2ccccc2)cc1)C(=O)O CHEMBL514268 IC50 370.0 nM
C[C@H](CS)C(=O)N1CSC[C@H]1C(=O)O CHEMBL445830 pIC50 371.54 nM
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)NC(=O)CCC(=O)O[C@@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)[C@@H](NC(=O)c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(N)=O CHEMBL5092782 Kd 380.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1cccs1)NCP(=O)(O)O CHEMBL330507 IC50 385.0 nM
CC(NC(=O)OCc1ccccc1)C(=O)N[C@H](CCC(=O)N1CCC[C@H]1C(=O)O)C(=O)O CHEMBL78996 pIC50 389.05 nM
O=C(CC(S)C(F)(F)F)NC(Cc1c[nH]c2ccccc12)C(=O)O CHEMBL551622 IC50 400.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL253224 Ki app 410.0 nM
C[C@H](CS)C(=O)N1[C@@H](SCc2ccc(C(C)(C)C)cc2)CC[C@H]1C(=O)O CHEMBL500409 IC50 410.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCP(=O)(O)O CHEMBL418959 IC50 414.0 nM
CCCC(SC[C@H](NC(=O)[C@H](C)CS)C(=O)O)c1ccc(C(C)C)cc1 CHEMBL458450 IC50 420.0 nM
O=C(CCS)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL312094 pIC50 426.58 nM
O=C(O)CN1CCCC(NC(CCc2ccccc2)C(=O)O)C1=O CHEMBL314706 IC50 430.0 nM
CC(C)c1ccc(C(SC[C@H](NC(=O)[C@H](C)CS)C(=O)O)C(C)C)cc1 CHEMBL458451 IC50 430.0 nM
COP(=O)(O)C(CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O CHEMBL78385 pIC50 436.52 nM
CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1Cc2ccccc2CC1C(=O)OCC CHEMBL412893 IC50 440.0 nM
Cc1ccc([C@H]2CC[C@@H](C(=O)O)N2C(=O)CN[C@@H](CCc2ccccc2)C(=O)O)cc1 CHEMBL5075686 Ki 440.0 nM
O=C(O)CCc1cc(O)c2n(c1=O)[C@H](C(=O)O)CC2 CHEMBL308267 pIC50 457.09 nM
Cc1ccc(CSC[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)C(=O)O)cc1C CHEMBL80055 IC50 460.0 nM
CCOC(=O)C(CCc1ccccc1)SC(C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL1907754 IC50 460.0 nM
O=C1N[C@@H](C(=O)O)Cc2ccccc2CCCCCC[C@@H]1CS CHEMBL149367 IC50 470.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NCP(=O)(O)O CHEMBL329464 IC50 473.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL252391 Ki app 490.0 nM
Cc1ccccc1C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL91399 IC50 498.0 nM
C[C@H](CS)C(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)O CHEMBL148616 IC50 500.0 nM
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@H](OC(=O)NC(CS)Cc2ccccc2)C[C@H]1C(=O)O CHEMBL422419 IC50 506.0 nM
CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1Cc2cc(OC)c(OC)cc2CC1C(=O)OCC CHEMBL60702 IC50 520.0 nM
O=C(N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O)[C@H](S)Cc1ccccc1 CHEMBL163454 Ki app 520.0 nM
C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(N(C)C)cc1)C(=O)O CHEMBL457317 IC50 520.0 nM
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL296331 IC50 540.0 nM
O=C(NC(Cc1ccccc1)C(=O)CCC(=O)N1CC(O)C[C@H]1C(=O)O)c1ccccc1 CHEMBL172600 IC50 540.0 nM
O=C(O)[C@@H]1Cc2c([nH]c3ccccc23)CN1C(=O)CCS CHEMBL5283805 IC50 540.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O CHEMBL254703 Ki app 570.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL400526 Ki app 570.0 nM
CC(SC(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL1907762 IC50 580.0 nM
NCCC[C@H](NC(=O)[C@@H](N)Cc1ccsc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL383507 IC50 600.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)C1CCC1 CHEMBL257229 Ki app 620.0 nM
O=C(O)C1Cc2sccc2CN1C(=O)CCS CHEMBL23467 IC50 620.0 nM
CC(C)C[C@H](S)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](C)C(=O)O CHEMBL3954917 IC50 640.0 nM
O=C(O)[C@@H]1C=CCN1C(=O)CCS CHEMBL306556 pIC50 645.65 nM
O=C(/C=C\S)C1CC[C@@H](C(=O)O)C1 CHEMBL128223 I50 650.0 nM
C[C@H](OCc1ccccc1)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL366503 IC50 656.0 nM
C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL91218 IC50 660.0 nM
C[C@H](O)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL327799 IC50 665.0 nM
C[C@H](CS)C(=O)N1C[C@@H](NC(=O)C(CS)Cc2ccc(-c3ccccc3)cc2)C[C@H]1C(=O)O CHEMBL89547 IC50 696.0 nM
C[C@H](N[C@H](C(=O)O)[C@@H]1CCCN1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL3037879 I50 700.0 nM
CCCC[C@H](N)C(=O)N[C@@H](C)C(=O)N1CCC[C@@H]1C(=O)O CHEMBL340152 IC50 700.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)C1CCCC1 CHEMBL404117 Ki app 700.0 nM
O=C(CCS)OC(Cc1ccccc1)C(=O)O CHEMBL80667 pIC50 707.95 nM
O=C(O)[C@@H]1C=CCn2c(=O)n(CS)c(=O)n21 CHEMBL80939 pIC50 707.95 nM
CC(C)CC(S)C(Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL171850 IC50 710.0 nM
O=C1N[C@H](C(=O)O)Cc2ccccc2CCCCCC[C@@H]1CS CHEMBL147755 IC50 725.0 nM
C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL264538 I 50 730.0 nM
CCCC[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL313419 IC50 731.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc(OCc2ccccc2)c1)C(=O)O CHEMBL254495 Ki app 750.0 nM
O=C(CS)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL312120 pIC50 758.58 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1OCc1ccccc1)C(=O)O CHEMBL254493 Ki app 770.0 nM
C[C@H](NP(=O)(O)O)C(=O)N1CCC[C@H]1C(=O)O CHEMBL78443 pIC50 776.25 nM
CCC(C)C(CC(S)Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL55583 IC50 800.0 nM
O=C(CC(S)C(F)(F)F)NC(Cc1ccccc1)C(=O)O CHEMBL560685 IC50 830.0 nM
C[C@H](CS)C(=O)N1CCS[C@H]1C(=O)O CHEMBL5272875 pIC50 831.76 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)CC1CCCCC1 CHEMBL271224 Ki app 840.0 nM
C[C@H](NC(=O)CCS)C(=O)O CHEMBL78440 pIC50 851.14 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccc(F)cc2F)cc1)C(=O)O CHEMBL398771 Ki app 950.0 nM
O=C(O)CN1CCCC(CS)C1=O CHEMBL11707 IC50 1000.0 nM
COC(=O)[C@H](CC(C)C)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL290328 IC50 1000.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc(-c2ccccc2)c1)C(=O)O CHEMBL401397 Ki app 1000.0 nM