C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1cc(C(=O)O)n[nH]1)C(=O)O CHEMBL3677673 IC50 0.03 nM
C[C@@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1cc(O)no1)C(=O)O CHEMBL3677671 IC50 0.04 nM
O=C(N[C@H]1Cc2ccccc2C2CCC[C@H](C(=O)O)N2C1=O)[C@H](S)Cc1ccccc1 CHEMBL198316 IC50 0.08 nM
CCOC(=O)[C@H](C)N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)Nc1nnn[nH]1 CHEMBL3695448 IC50 0.09 nM
O=C(O)C[C@@H](Cc1ccc(-c2cc(Cl)ccc2F)cc1)NC(=O)CCP(=O)(O)O CHEMBL3890914 IC50 0.11 nM
O=C(N[C@H]1CCS[C@H]2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL289556 pIC50 0.1995 nM
O=C(O)[C@H](CCc1ccccc1)N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)NC1=NNNN1 CHEMBL3695453 IC50 0.2 nM
CC[C@H](N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)NC1=NNNN1)C(=O)O CHEMBL3695454 IC50 0.2 nM
CC(C)C[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL271225 Ki app 0.28 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O CHEMBL1778532 IC50 0.3 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccc(Cl)cc3)o2)C(=O)O)CCCC1)C(=O)O CHEMBL1778534 IC50 0.3 nM
C[C@H](N[C@@H](Cc1ccc(-c2cc(Cl)ccc2Cl)cc1)C(=O)Nc1nnn[nH]1)C(=O)OC(C)(C)C CHEMBL3695449 IC50 0.3 nM
C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1ccc(C(=O)O)o1)C(=O)O CHEMBL3677674 IC50 0.3 nM
C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O CHEMBL3703484 IC50 0.3 nM
O=C(O)CCNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)N[C@@H](CCc1ccccc1)C(=O)O CHEMBL1829584 IC50 0.36 nM
COc1ccc(Cl)cc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 CHEMBL3676144 IC50 0.38 nM
CC(C)C[C@@H](C(=O)O)N1Cc2ccccc2C[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL5272269 Ki 0.4 nM
C[C@@H](CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)N[C@@H](CCc1ccccc1)C(=O)O)C(=O)O CHEMBL1829585 IC50 0.51 nM
O=P(O)(O)C(Cc1ccc2c(c1)OCO2)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL268473 IC50 0.6 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)COc2ccccc21 CHEMBL51389 I50 0.6 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 IC50 0.6 nM
CCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O CHEMBL1778530 IC50 0.6 nM
CCCCc1nc(C)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4443691 pIC50 0.631 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1F CHEMBL4435800 pIC50 0.631 nM
O=C(O)Cc1csc(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)C[C@@H](COc2ccccc2)C(=O)O)n1 CHEMBL34541 IC50 0.69 nM
O=P(O)(O)C(Cc1cccc2c1OCO2)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL276690 IC50 0.7 nM
C[C@H](NC(=O)[C@H](CS)[C@@H](C)c1ccccc1)C(=O)O CHEMBL2052008 Ki 0.7 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O CHEMBL51715 Ki 0.7 nM
O=P(O)(O)C(Cc1ccccc1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL276872 IC50 0.74 nM
CC[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257726 Ki app 0.8 nM
O=C1N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)O)CCCCCC[C@H]1CS CHEMBL2204326 IC50 0.8 nM
CC(C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O CHEMBL4443138 IC50 0.8 nM
O=P(O)(O)CN[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nn[nH]n1 CHEMBL290698 IC50 0.9 nM
O=C1N[C@H](C(=O)O)CCCCc2ccccc2C[C@@H]1CS CHEMBL150222 IC50 0.9 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CSc2ccccc21 CHEMBL51780 I50 1.0 nM
O=C(O)CNC(=O)C(CS)Cc1ccccc1 CHEMBL10247 IC50 1.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(C(=O)O)ncn1)C(=O)O CHEMBL3677663 IC50 1.0 nM
CCCCc1nc(Cl)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4469350 pIC50 1.0 nM
CCCCc1nc(C2CC2)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4547120 pIC50 1.0 nM
CCCOc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4456519 pIC50 1.0 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4465325 pIC50 1.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL350414 Ki app 1.1 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)COc2ccccc21 CHEMBL301751 I50 1.2 nM
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@@H](C)N)C(=O)O CHEMBL420321 Ki 1.2 nM
CCCC[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257270 Ki app 1.2 nM
CC(c1ccccc1)C(CS)C(=O)NCC(=O)O CHEMBL273748 IC50 1.3 nM
O=C(N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O)[C@H](S)Cc1ccccc1 CHEMBL163454 Ki app 1.3 nM
O=C(O)CNC(=O)C(CC(=O)NO)Cc1ccccc1 CHEMBL16779 IC50 1.4 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1 CHEMBL571153 Ki 1.4 nM
O=P(O)(O)C(Cc1cccc2cccnc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL268761 IC50 1.46 nM
O=C(O)CNC(=O)[C@@H](CS)Cc1ccccc1 CHEMBL298827 Ki 1.5 nM
O=C(O)C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O CHEMBL3298934 Ki 1.5 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(Cl)c2)cc1 CHEMBL3676150 IC50 1.5 nM
C[C@@H](c1ccccc1)[C@@H](CS)C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL2052007 Ki 1.6 nM
Cc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 CHEMBL4557208 IC50 1.6 nM
O=C(O)CNC(=O)[C@H](CS)Cc1ccccc1 CHEMBL61512 Ki 1.7 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CCc2ccccc21 CHEMBL51438 I50 1.7 nM
C[C@H](NC(=O)[C@@H](CC(=O)NO)Cc1ccccc1)C(=O)O CHEMBL85320 Ki 1.7 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(-c3ccccc3)no2)C(=O)O)CCCC1)C(=O)O CHEMBL1778536 IC50 1.9 nM
CC(NC(=O)C(CS)C(C)c1ccc2c(c1)OCO2)C(=O)O CHEMBL11620 IC50 2.0 nM
CC(c1ccccc1)C(CS)C(=O)N[C@@H](C)C(=O)O CHEMBL2051773 IC50 2.0 nM
CC(NC(=O)C(CS)C(C)c1ccc(F)cc1)C(=O)O CHEMBL11297 IC50 2.0 nM
O=C(NC(Cc1ccc(O)cc1)C(=O)O)C(CS)Cc1ccccc1 CHEMBL11495 IC50 2.0 nM
CC[C@@H](C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL90545 IC50 2.0 nM
CSCC[C@H](N)CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 CHEMBL1160959 Ki 2.0 nM
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@H](N)c1ccccc1)C(=O)O CHEMBL117394 Ki 2.0 nM
CC(C)CN(CP(=O)(O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL442455 IC50 2.0 nM
CC(C)C[C@H](NP(=O)(O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL479579 IC50 2.0 nM
C[C@H](NC(=O)C(CS)Cc1ccsc1)C(=O)O CHEMBL3298935 Ki 2.0 nM
O=C(O)[C@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccsc2)cc1 CHEMBL4075182 Ki 2.0 nM
C[C@@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O CHEMBL4442804 IC50 2.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CCc2ccccc21 CHEMBL51498 I50 2.1 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21 CHEMBL299441 I50 2.2 nM
COCC[C@H](CC1(C(=O)NCCCc2ccc(Cl)cc2)CCCC1)C(=O)O CHEMBL225085 IC50 2.3 nM
O=C(O)CC(=O)N[C@@H](CS)Cc1ccccc1 CHEMBL45412 Ki 2.3 nM
CCC(c1ccccc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL267766 IC50 2.4 nM
O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL301364 I50 2.4 nM
CC[C@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL269996 Ki app 2.4 nM
C[C@H](N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)Nc1cc(O)no1)C(=O)O CHEMBL3695451 IC50 2.4 nM
O=P(O)(O)C(Cc1ccc2c(c1)OCO2)N[C@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL273489 IC50 2.5 nM
CC(c1ccccc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL11616 IC50 2.5 nM
C[C@@H](O)[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O CHEMBL3298860 Ki 2.5 nM
CCCCc1nc(Cl)c(CNC(=O)[C@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4449166 pIC50 2.512 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)CCc1ccccc1 CHEMBL402987 Ki app 2.6 nM
CC(C)(C)C[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL271223 Ki app 2.6 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1c2ccccc2C[C@H]1C(=O)O CHEMBL50582 IC50 2.6 nM
O=C(N[C@@H](CO)C(=O)O)[C@@H](CS)Cc1ccccc1 CHEMBL3298859 Ki 2.9 nM
O=C(N[C@H]1CCCN2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL65545 I50 3.0 nM
O=C1N[C@H](C(=O)O)CCCCCc2ccccc2C[C@@H]1CS CHEMBL342091 IC50 3.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL89563 IC50 3.0 nM
O=C1N[C@H](C(=O)O)CCCCCc2ccccc2C[C@H]1CS CHEMBL357311 IC50 3.0 nM
CCCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O CHEMBL11537 IC50 3.1 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)COc2ccccc21 CHEMBL54036 I50 3.1 nM
CCCCc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4447138 pIC50 3.162 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)c(F)c1 CHEMBL4474870 pIC50 3.162 nM
O=C(O)CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)C[C@@H](COc1ccccc1)C(=O)O CHEMBL34884 IC50 3.2 nM
O=C(O)Cc1csc(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)C[C@H](COc2ccccc2)C(=O)O)n1 CHEMBL34427 IC50 3.3 nM
O=C(O)C[C@H](NC(=O)C1(CS)CCCC1)C(=O)O CHEMBL3298940 Ki 3.4 nM
CC(C)CC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O CHEMBL273898 IC50 3.5 nM
CC(NC(=O)C(CS)C(C)c1ccc(F)c(F)c1)C(=O)O CHEMBL276008 IC50 3.5 nM
COCC[C@H](CC1(C(=O)NC2(CO)Cc3ccccc3C2)CCCC1)C(=O)O CHEMBL225084 IC50 3.7 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O CHEMBL49920 IC50 3.9 nM
CCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O CHEMBL275690 IC50 4.0 nM
CC(c1ccccc1)C(CS)C(=O)NC(COCc1ccccc1)C(=O)O CHEMBL11236 IC50 4.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)C[C@@H]1CS CHEMBL357584 IC50 4.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL329894 IC50 4.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL450935 IC50 4.0 nM
O=C(O)[C@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4091227 Ki 4.2 nM
CC(C)C[C@@H](NC(=O)C(CS)Cc1ccccc1)C(=O)O CHEMBL442337 IC50 4.5 nM
COc1ccccc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 CHEMBL3676141 IC50 4.5 nM
COCC[C@H](CC1(C(=O)NCCCc2ccc(F)cc2)CCCC1)C(=O)O CHEMBL224670 IC50 4.6 nM
O=C(O)C(CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccsc2)cc1 CHEMBL4080935 Ki 4.6 nM
O=P(O)(O)C(Cc1cccc2ccccc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL10251 IC50 4.8 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(-c3ccccc3)co2)C(=O)O)CCCC1)C(=O)O CHEMBL1778531 IC50 4.8 nM
O=C(O)CNC(=O)/C(=C\c1ccccc1)CS CHEMBL81232 Ki 4.9 nM
O=P(O)(O)C(CCc1cccc2ccccc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL285619 IC50 5.0 nM
CC(C)(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL273142 IC50 5.0 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(C)c(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O CHEMBL1778533 IC50 5.0 nM
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1)[C@H](C(=O)[O-])C(C)C CHEMBL5272027 IC50 5.0 nM
O=C(CS)N[C@H]1Cc2ccccc2[C@H]2CCC[C@@H](C(=O)O)N2C1=O CHEMBL5281720 Ki 5.0 nM
CCCN(CC(F)(F)F)c1cc(Br)c(C#N)s1 CHEMBL5204114 EC50 5.0 nM
CC(c1ccc(F)c(F)c1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL11607 IC50 5.2 nM
C[C@@H]1Oc2ccccc2N(CC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL50559 I50 5.2 nM
C[C@H](c1ccccc1)[C@@H](CS)C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL2051772 Ki 5.3 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)C1CCC1 CHEMBL257229 Ki app 5.4 nM
CCc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 CHEMBL4518426 IC50 5.4 nM
CC(c1ccc(F)cc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL273724 IC50 5.9 nM
O=C(O)CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)C[C@H](COc1ccccc1)C(=O)O CHEMBL37539 IC50 5.9 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL299639 I50 6.0 nM
CC(C)CN(CCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL257251 IC50 6.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL270576 IC50 6.0 nM
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nnc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O CHEMBL1778535 IC50 6.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O)C(=O)O CHEMBL417007 IC50 6.0 nM
COCC[C@H](CC1(C(=O)N[C@@H]2C[C@H]2c2ccc(OC)cc2)CCCC1)C(=O)O CHEMBL389061 IC50 6.1 nM
CCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O CHEMBL6915 IC50 6.3 nM
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL299181 I50 6.6 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(F)c2)cc1 CHEMBL3676140 IC50 6.7 nM
O=P(O)(O)C(Cc1ccc2ccccc2c1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL415967 IC50 6.9 nM
N#Cc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 CHEMBL4466321 IC50 6.9 nM
O=C1N[C@H](C(=O)O)CCCCc2ccccc2C[C@H]1CS CHEMBL346424 IC50 7.0 nM
CC(C)C[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL415932 I50 7.0 nM
CCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(-c3ccccc3)co2)C(=O)O)CCCC1)C(=O)O CHEMBL1778529 IC50 7.0 nM
CC(C)CC(S)C(=O)CC(Cc1ccc(Br)cc1)C(=O)N[C@@H](C)C(=O)O CHEMBL4089776 Ki 7.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1c[nH]c(C(=O)O)n1)C(=O)O CHEMBL3677664 IC50 7.3 nM
O=C(O)C(COc1ccccc1)C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)Nc1nn[nH]n1 CHEMBL289130 IC50 7.4 nM
COCCOC[C@H](CC1(C(=O)N[C@H]2CC[C@@H](C(=O)O)CC2)CCCC1)C(=O)O CHEMBL434492 IC50 7.8 nM
O=C1N[C@H](C(=O)O)CCCCCc2cccc(c2)C[C@@H]1CS CHEMBL147185 IC50 8.0 nM
O=C(N[C@H]1CCCSC2CCC[C@@H](C(=O)O)N21)[C@@H](S)Cc1ccccc1 CHEMBL372307 IC50 8.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL255568 IC50 8.0 nM
O=C1N[C@H](C(=O)O)CCCCCc2cccc(c2)C[C@H]1CS CHEMBL148840 IC50 8.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2Cl)cc1 CHEMBL4474653 IC50 8.0 nM
C[C@@H](O)[C@H](NC(=O)C(CS)Cc1ccsc1)C(=O)O CHEMBL3298937 Ki 8.2 nM
O=P(O)(O)C(Cc1cccc2ccccc12)N[C@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL9963 IC50 8.8 nM
CC(c1ccc(O)cc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL11227 IC50 9.0 nM
CC(C)Oc1ccc(C[C@H](NC(=O)[C@@H](NCP(=O)(O)O)C(C)C)C(=O)O)cc1 CHEMBL328030 IC50 9.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL92949 IC50 9.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)O CHEMBL409920 IC50 9.0 nM
O=C(O)C(CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4069278 Ki 9.0 nM
O=C(O)CCNC(=O)C(CS)Cc1ccccc1 CHEMBL196902 IC50 9.4 nM
O=C(O)CCNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCC(=O)O CHEMBL1829583 IC50 9.7 nM
CCCCC(C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)Nc1nc(CC(=O)O)cs1)C(=O)O CHEMBL37527 IC50 9.8 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(Oc2ccccc2)cc1)C(=O)O CHEMBL254282 Ki app 10.0 nM
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL409720 IC50 10.0 nM
Cc1ccccc1C(C)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL416522 IC50 11.0 nM
CCC[C@H](CC1(C(=O)NC2(CO)Cc3ccccc3C2)CCCC1)C(=O)O CHEMBL212526 IC50 11.0 nM
C[C@H](N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NC1=NNNN1)C(=O)O CHEMBL3695450 IC50 11.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N1C[C@H](O)C[C@H]1C(=O)O CHEMBL329372 IC50 12.0 nM
O=C(N[C@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3)C(CS)Cc1ccc(-c2ccccc2)cc1 CHEMBL2112402 IC50 12.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)O CHEMBL400527 Ki app 12.0 nM
O=C(O)C(Cc1ccccc1)NC(=O)[C@H](Cc1ccc2c(c1)oc1ccccc12)NCP(=O)(O)O CHEMBL413724 Activity 12.0 nM
CC(C)CC(S)C(=O)CC(Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](C)C(=O)O CHEMBL4077560 Ki 12.0 nM
CC(C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL269997 Ki app 13.0 nM
O=C(CS)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL258333 Ki app 13.0 nM
O=P(O)(O)CN[C@@H](CC#Cc1ccccc1F)c1nnn[nH]1 CHEMBL40028 IC50 14.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL422944 I50 14.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1nnn(Cc2ccccc2)n1)C(=O)OCc1ccccc1 CHEMBL3677672 IC50 14.0 nM
CC(C)C(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O CHEMBL275980 IC50 15.0 nM
O=C(O)CNC(=O)C(Cc1ccccc1)C(=O)NO CHEMBL17107 IC50 15.0 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1F CHEMBL4588688 pIC50 15.85 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1cc(F)c(-c2ccccc2C(=O)O)cc1F CHEMBL4543532 pIC50 15.85 nM
COc1ccc(C(C)C(CS)C(=O)NC(Cc2ccc(O)cc2)C(=O)O)cc1OC CHEMBL11806 IC50 16.0 nM
CC(c1ccc(N)cc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O CHEMBL273672 IC50 16.0 nM
O=C(N[C@H]1CCC(=O)N2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL66481 I50 16.0 nM
O=P(O)(O)C(Cc1ccccc1)N[C@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 CHEMBL418704 IC50 17.0 nM
O=C(O)C[C@H](NC(=O)C1(CS)CCCCC1)C(=O)O CHEMBL3298941 Ki 17.9 nM
O=C(CC(Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(S)Cc1ccccc1 CHEMBL4085997 Ki 18.0 nM
CCC[C@H](CC1(C(=O)Nc2nnc(CC)s2)CCCC1)C(=O)O CHEMBL378763 IC50 18.9 nM
O=C(O)C(COc1ccccc1)C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NCc1nn[nH]n1 CHEMBL284818 IC50 19.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc(-c2ccccc2)c1)C(=O)O CHEMBL401397 Ki app 19.0 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 19.0 nM
CCCCc1nc(CC(C)C)c(CNC(=O)[C@@H](S)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4458466 pIC50 19.95 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCP(=O)(O)O CHEMBL418959 IC50 20.0 nM
CCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(CC(C)C)co2)C(=O)O)CCCC1)C(=O)O CHEMBL1778528 IC50 20.0 nM
CC(C)CC(S)C(=O)CC(Cc1ccc(Br)cc1)C(=O)O CHEMBL4066184 Ki 20.0 nM
CC(C)(C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O)C(=O)O CHEMBL4439270 IC50 20.0 nM
Cc1ccccc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 CHEMBL4592467 IC50 21.3 nM
O=C(N[C@H]1CCCN2CC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL66254 I50 22.0 nM
CCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(CC)co2)C(=O)O)CCCC1)C(=O)O CHEMBL1778527 IC50 22.0 nM
C[C@H](NC(=O)C(CC(=O)C(S)c1ccccc1)Cc1ccc(Br)cc1)C(=O)O CHEMBL4075187 Ki 22.0 nM
C[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL257727 Ki app 23.0 nM
O=C(O)[C@H](Cc1ccccc1)NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL19621 Ki 23.0 nM
COc1ccc2c(c1)CC[C@H]2[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL305388 Ki 24.0 nM
O=C(N[C@@H](CO)C(=O)O)C(CS)Cc1ccsc1 CHEMBL3298936 Ki 24.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2F)cc1 CHEMBL4434901 IC50 24.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2)cc1 CHEMBL3676155 IC50 25.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](CCc1ccccc1)C(=O)O CHEMBL93562 IC50 26.0 nM
COc1ccc(NC(=O)C(CS)Cc2ccccc2)cc1 CHEMBL467602 Activity 26.0 nM
O=C(O)C(CC(=O)C1(S)Cc2ccccc2C1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4073385 Ki 26.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc([N+](=O)[O-])c2)cc1 CHEMBL4568947 IC50 26.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2ccccc2C[C@H]1CS CHEMBL146573 IC50 27.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2ccccc2C[C@@H]1CS CHEMBL149841 IC50 27.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL252391 Ki app 27.0 nM
CC(C)CC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL1778526 IC50 28.0 nM
O=C(O)C(CC(=O)C1(S)CCCC1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4066384 Ki 29.0 nM
CCCC(CC1(C(=O)Nc2nnc(Cc3ccccc3)s2)CCCC1)C(=O)O CHEMBL379935 IC50 30.0 nM
O=C(CC(Cc1ccc(Br)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(S)Cc1ccccc1 CHEMBL4074531 Ki 30.0 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4591218 pIC50 31.62 nM
O=C(O)C(CC(=O)C1(S)CCCCC1)Cc1ccc(Br)cc1 CHEMBL4096514 Ki 32.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](NCP(=O)(O)O)C1CCCCC1 CHEMBL92638 IC50 34.0 nM
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(C2CCCCC2)cc1)C(=O)O CHEMBL93167 IC50 35.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccccc1)NCP(=O)(O)O CHEMBL93180 IC50 35.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL400526 Ki app 35.0 nM
CCCC[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL299875 I50 36.0 nM
CCC(CC)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL257416 IC50 36.0 nM
O=C(O)[C@@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4070297 Ki 36.0 nM
O=C(O)C(CC(=O)C1(S)Cc2ccccc2C1)Cc1ccc(Br)cc1 CHEMBL4094037 Ki 36.0 nM
CCCC[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL313419 IC50 37.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc(OCc2ccccc2)c1)C(=O)O CHEMBL254495 Ki app 37.0 nM
CCCC(CC1(C(=O)Nc2nnc(CC3CC3)s2)CCCC1)C(=O)O CHEMBL212377 IC50 38.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)C1CCCC1 CHEMBL404117 Ki app 38.0 nM
CCCCc1nc(Cl)c(CNC(=O)[C@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4463203 pIC50 39.81 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC(CC)CC)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4463575 pIC50 39.81 nM
CC(S)C(=O)CC(Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](C)C(=O)O CHEMBL4074608 Ki 40.0 nM
Nc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 CHEMBL4475874 IC50 44.0 nM
O=C(O)CNC(=O)C1(CS)CCCC1 CHEMBL3298938 Ki 44.1 nM
CCc1nnc(NC(=O)C2(CC(CCc3ccccc3)C(=O)O)CCCC2)s1 CHEMBL379065 IC50 46.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O CHEMBL253428 Ki app 46.0 nM
C[C@H](NC(=O)C(CC(=O)C(S)Cc1ccccc1)Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL4087357 Ki 46.0 nM
C[C@H](c1ccccc1)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL329530 IC50 47.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc2c(c1)OCO2)NCP(=O)(O)O CHEMBL328463 IC50 48.0 nM
O=C(N[C@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3)[C@@H](S)Cc1ccccc1 CHEMBL2112403 IC50 48.0 nM
O=C(O)C(CC(=O)C1(S)CCN(C(=O)c2ccccc2)CC1)Cc1ccc(Br)cc1 CHEMBL4067507 Ki 49.0 nM
CC(C)C[C@@H](NC(=O)C(S)Cc1ccccc1)C(=O)O CHEMBL25432 IC50 50.0 nM
O=C(CC(Cc1ccc(Br)cc1)C(=O)O)C(S)Cc1ccccc1 CHEMBL4086067 Ki 50.0 nM
CCCOc1nc(CC)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4438878 pIC50 50.12 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 52.0 nM
O=C(O)C(CC(=O)C1(S)CCCC1)Cc1ccc(Br)cc1 CHEMBL4088816 Ki 52.0 nM
O=C(O)C(CC(=O)C1(S)CCNCC1)Cc1ccc(Br)cc1 CHEMBL4078411 Ki 54.0 nM
O=C(O)C(CC(=O)C1(S)CCN(Cc2ccccc2)CC1)Cc1ccc(Br)cc1 CHEMBL4102672 Ki 54.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cc(F)cc(Cl)c2)cc1 CHEMBL4459630 IC50 54.0 nM
CN1C(=O)CC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL304881 I50 55.0 nM
CC(C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)Nc1nc(CC(=O)O)cs1)C(=O)O CHEMBL289348 IC50 58.0 nM
C[C@H](NC(=O)C1(CS)CCCC1)C(=O)O CHEMBL3298939 Ki 59.0 nM
CCCC(CC1(C(=O)Nc2nnc(CC)s2)CCCC1)C(=O)O CHEMBL212572 IC50 60.0 nM
COc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 CHEMBL4518025 IC50 60.0 nM
O=C(O)[C@@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccsc2)cc1 CHEMBL4098968 Ki 61.0 nM
O=C(O)C(CC(=O)C1(S)CCNCC1)Cc1ccc(-c2ccccc2)cc1 CHEMBL4095593 Ki 61.0 nM
CC(C)C[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O CHEMBL3221965 pIC50 63.1 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4535903 pIC50 63.1 nM
CCCCc1nc(Cl)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4464191 pIC50 63.1 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21 CHEMBL298388 I50 64.0 nM
COc1cc(C(C)C(CS)C(=O)NC(Cc2ccc(O)cc2)C(=O)O)ccc1O CHEMBL11344 IC50 65.0 nM
COCCOCC(CC1(C(=O)N[C@H]2CC[C@@H](C(=O)O)CC2)CCCC1)C(=O)Oc1ccc2c(c1)CCC2 CHEMBL2062138 IC50 65.0 nM
O=C1N[C@H](C(=O)O)Cc2ccccc2CCCCCC[C@@H]1CS CHEMBL147755 IC50 67.0 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 68.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1cccs1)NCP(=O)(O)O CHEMBL330507 IC50 73.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccc(F)cc2F)cc1)C(=O)O CHEMBL398771 Ki app 75.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL253224 Ki app 75.0 nM
C[C@H](NC(=O)C(CC(=O)C(S)Cc1ccccc1)Cc1ccc(Br)cc1)C(=O)O CHEMBL4064153 Ki 78.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1cccc(Oc2ccccc2)c1)C(=O)O CHEMBL252003 Ki app 79.0 nM
CCCCc1nc(C)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4535256 pIC50 79.43 nM
CCOc1nc(CC)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)c(F)c1 CHEMBL4445778 pIC50 79.43 nM
O=C(O)CN1CCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL299169 I50 82.0 nM
CCCC(CC1(C(=O)Nc2cn(CC)nn2)CCCC1)C(=O)O CHEMBL208888 IC50 82.0 nM
C[C@H]1Oc2ccccc2N(CCC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL52733 I50 83.0 nM
O=C(NC1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3)[C@H](S)Cc1ccccc1 CHEMBL318192 IC50 83.0 nM
CCCCC(CC1(C(=O)Nc2nnc(CC)s2)CCCC1)C(=O)O CHEMBL212220 IC50 84.0 nM
C[C@H](NC(=O)C(CC1CC(c2ccccc2)=NO1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL570811 Ki 85.0 nM
CCC(S)(CC)C(=O)CC(Cc1ccc(Br)cc1)C(=O)O CHEMBL4088709 Ki 86.0 nM
O=C(O)[C@H](Cc1ccc(O)cc1)NC(=O)N(CC1CCCC1)C[C@H](O)C(=O)O CHEMBL272575 IC50 90.0 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 90.0 nM
C[C@H](N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)NC1=NNNN1C)C(=O)O CHEMBL3695452 IC50 91.0 nM
O=C(O)Cc1nnc(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)CC(COc2ccccc2)C(=O)O)s1 CHEMBL35260 IC50 92.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)NCC(=O)O)C(=O)O CHEMBL3677669 IC50 93.0 nM
C[C@H](NC(=O)C(CC(=O)C(S)Cc1ccccc1)Cc1ccccc1)C(=O)O CHEMBL4075680 Ki 95.0 nM
CC(=O)N1CCC(S)(C(=O)CC(Cc2ccc(Br)cc2)C(=O)O)CC1 CHEMBL4094929 Ki 95.0 nM
Cc1ccccc1C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL91399 IC50 96.0 nM
CCCC(CC1(C(=O)Nc2cc(Cc3ccccc3)ccn2)CCCC1)C(=O)O CHEMBL212771 IC50 96.0 nM
CCCC(CC1(C(=O)NC2(CO)Cc3ccccc3C2)CCCC1)C(=O)O CHEMBL377037 IC50 96.0 nM
O=C1N[C@@H](C(=O)O)Cc2ccccc2CCCCC[C@@H]1CS CHEMBL148140 IC50 99.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(C(F)(F)F)c2)cc1 CHEMBL4547205 IC50 111.0 nM
CCC[C@H](CC1(C(=O)Nc2nnc(C)s2)CCCC1)C(=O)O CHEMBL378762 IC50 114.0 nM
C[C@H]1Oc2ccccc2N(CC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1 CHEMBL53879 I50 118.0 nM
CCc1nnc(NC(=O)C2(CC(CCC(C)C)C(=O)O)CCCC2)s1 CHEMBL213281 IC50 120.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1OCc1ccccc1)C(=O)O CHEMBL254493 Ki app 120.0 nM
O=C(O)CC[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)Nc1nc(CC(=O)O)cs1 CHEMBL37820 IC50 122.0 nM
CCCC(CC1(C(=O)Nc2nnc(CC(C)C)s2)CCCC1)C(=O)O CHEMBL213964 IC50 124.0 nM
CCCCc1nc(CC)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4454778 pIC50 125.89 nM
CCCCc1nc(C2CC2)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4456544 pIC50 125.89 nM
CCCCc1nc(CC(C)C)c(CNC(=O)[C@@H](CS)CC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4437331 pIC50 125.89 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)CC1CCCCC1 CHEMBL271224 Ki app 130.0 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 130.0 nM
O=C1N[C@@H](C(=O)O)Cc2ccccc2CCCCCC[C@@H]1CS CHEMBL149367 IC50 136.0 nM
C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N(CC(=O)O)c1ccccc1 CHEMBL300016 I50 137.0 nM
O=C(N[C@H]1CCC(=O)N2CC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1 CHEMBL305108 I50 140.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)Cc1ccc2ccccc2c1 CHEMBL272925 Ki app 140.0 nM
O=C(CC(Cc1ccccc1)C(=O)O)C(S)Cc1ccccc1 CHEMBL4100250 Ki 140.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)n1ccc(C(=O)O)n1)C(=O)O CHEMBL3677670 IC50 142.0 nM
CCCC(CC1(C(=O)N[C@H]2CC[C@@H](C(N)=O)CC2)CCCC1)C(=O)O CHEMBL439508 IC50 150.0 nM
O=C(O)CNC(=O)C1(CS)Cc2ccccc2C1 CHEMBL81710 Ki 162.0 nM
CC(S)C(=O)CC(Cc1ccc(Br)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL4061434 Ki 162.0 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 165.0 nM
O=P(O)(O)CN[C@@H](CC#Cc1ccccc1)c1nn[nH]n1 CHEMBL39384 IC50 170.0 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 171.0 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 172.0 nM
O=C(O)CN1Cc2ccccc2C[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL51576 I50 175.0 nM
CCCC(CC1(C(=O)Nc2nnc(C)s2)CCCC1)C(=O)O CHEMBL209493 IC50 176.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccc(F)cc2)cc1)C(=O)O CHEMBL254911 Ki app 180.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1Oc1ccccc1)C(=O)O CHEMBL251804 Ki app 180.0 nM
CCCCc1ccnc(NC(=O)C2(CC(CCC)C(=O)O)CCCC2)c1 CHEMBL211652 IC50 184.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccccc1-c1ccccc1)C(=O)O CHEMBL398545 Ki app 190.0 nM
CCCC(CC1(C(=O)N[C@@H]2CCCC[C@@H]2Cc2ccccc2)CCCC1)C(=O)O CHEMBL213404 IC50 195.0 nM
CC[C@H](C)C(NCC(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL328737 IC50 200.0 nM
CCC[C@@H](CC1(C(=O)NC2(CO)Cc3ccccc3C2)CCCC1)C(=O)O CHEMBL211383 IC50 205.0 nM
O=C(O)CC(=O)N[C@H](CS)Cc1ccccc1 CHEMBL349404 Ki 210.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2ccccc2OC(F)(F)F)cc1 CHEMBL4443565 IC50 212.0 nM
CCCC(CC1(C(=O)N[C@@H]2CC[C@H](C(N)=O)C2)CCCC1)C(=O)O CHEMBL213861 IC50 213.0 nM
O=C(O)Cc1c[nH]c(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)CC(COc2ccccc2)C(=O)O)n1 CHEMBL417326 IC50 218.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NCP(=O)(O)O CHEMBL420253 IC50 226.0 nM
CCc1nnc(NC(=O)C2(CCC(=O)O)CCCC2)s1 CHEMBL212001 IC50 237.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](CC#Cc1ccccc1F)NCP(=O)(O)O CHEMBL37052 IC50 250.0 nM
Cc1nc2ccc(CCCC(=O)N[C@H](Cc3ccc(-c4ccccc4)cc3)C[C@@H](C)C(=O)O)cc2s1 CHEMBL3677662 IC50 250.0 nM
O=C(CC(Cc1ccc(Br)cc1)C(=O)O)C(S)Cc1ccc(-c2ccccc2)cc1 CHEMBL4082357 Ki 252.0 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 260.0 nM
O=C(CC(Cc1ccc(Br)cc1)C(=O)O)C(S)Cc1ccc(Br)cc1 CHEMBL4101421 Ki 260.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CC(C)(C)C(=O)O)C(=O)O CHEMBL3677666 IC50 267.0 nM
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(OC(F)(F)F)c2)cc1 CHEMBL4448802 IC50 275.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc2ccccc2c1)NCP(=O)(O)O CHEMBL92326 IC50 282.0 nM
CCCC(CC1(C(=O)Nc2nnc(-c3ccccc3)s2)CCCC1)C(=O)O CHEMBL379563 IC50 283.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cccc(C(=O)O)c1)C(=O)O CHEMBL3677665 IC50 283.0 nM
CCC[C@@H](CC1(C(=O)Nc2nnc(C)s2)CCCC1)C(=O)O CHEMBL211450 IC50 286.0 nM
CCC[C@@H](CC1(C(=O)Nc2nnc(CC)s2)CCCC1)C(=O)O CHEMBL211500 IC50 292.0 nM
CCCC(CC1(C(=O)NC2CCCC(C(=O)N(C)C)C2)CCCC1)C(=O)O CHEMBL212105 IC50 297.0 nM
CC(NC(=O)C(Cc1ccccc1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL27164 IC50 300.0 nM
CCCCC(NC(=O)C(Cc1ccccc1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL28273 IC50 300.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O CHEMBL254703 Ki app 300.0 nM
O=C(O)CC(NC(=O)c1cc(=O)n(-c2ccc(Cl)cc2)[nH]1)c1cc(Cl)ccc1Cl CHEMBL3145333 IC50 300.0 nM
CCCC(CC1(C(=O)Nc2ccc(=O)n(Cc3ccccc3)c2)CCCC1)C(=O)O CHEMBL213944 IC50 313.0 nM
CCCC(CC1(C(=O)NC2Cc3ccccc3C2)CCCC1)C(=O)O CHEMBL376425 IC50 313.0 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC2CC2)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4459070 pIC50 316.23 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CCC(C)C)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4568554 pIC50 316.23 nM
CC(C)C[C@@H](C(=O)O)N1CCO[C@@H](c2ccccc2)[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL5266415 Ki 330.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NCP(=O)(O)O CHEMBL329464 IC50 338.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(=O)cc(C(=O)O)o1)C(=O)O CHEMBL3677667 IC50 350.0 nM
CC(C)C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL92676 IC50 356.0 nM
CCCC(CC1(C(=O)N[C@H]2CC[C@@H](C(=O)N(C)C)CC2)CCCC1)C(=O)O CHEMBL213240 IC50 370.0 nM
CCCC(CC1(C(=O)Nc2ccc(OC)nn2)CCCC1)C(=O)O CHEMBL211943 IC50 374.0 nM
CCCC(CC1(C(=O)Nc2nncs2)CCCC1)C(=O)O CHEMBL214160 IC50 377.0 nM
CCCC(CC1(C(=O)N[C@H](CO)Cc2ccccc2)CCCC1)C(=O)O CHEMBL377431 IC50 384.0 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)Cc2ccc3ccccc3c2)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4471668 pIC50 398.11 nM
C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O CHEMBL287896 I50 400.0 nM
CC(C)C[C@H](NC(=O)[C@H](CC#Cc1cccc(F)c1)NCP(=O)(O)O)C(=O)O CHEMBL434208 IC50 407.0 nM
O=C(O)CNC(=O)/C(=C/c1ccccc1)CS CHEMBL312460 Ki 408.0 nM
O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)c1ccccc1 CHEMBL437595 Ki app 410.0 nM
CCOc1ccccc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 CHEMBL4564942 IC50 413.0 nM
O=C(O)[C@H](CCc1ccccc1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL1829587 IC50 420.0 nM
Cc1ccc(C[C@H](N[C@@H](CCc2ccccc2)C(=O)O)C(=O)NC[C@H](C)C(=O)O)cc1 CHEMBL1829586 IC50 430.0 nM
O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)C[C@H]1CS CHEMBL147526 IC50 445.0 nM
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)N1CCC[C@H]1C(=O)O)C(=O)O CHEMBL3677668 IC50 450.0 nM
CC(C)(S)C(=O)CC(Cc1ccc(Br)cc1)C(=O)O CHEMBL4067370 Ki 470.0 nM
CN1CCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O CHEMBL63001 I50 484.0 nM
O=C(O)CN1NCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O CHEMBL417034 I50 486.0 nM
O=C(O)[C@@H]1Cc2cccc3c2N1C(=O)C(NC(=O)C1(S)Cc2ccccc2C1)CC3 CHEMBL316595 IC50 505.0 nM
CCCC(CC1(C(=O)N[C@H](C)c2ccccc2)CCCC1)C(=O)O CHEMBL378050 IC50 530.0 nM
O=C(O)CCC(=O)N[C@@H](CCC(=O)O)Cc1ccc(-c2ccccc2)cc1 CHEMBL46081 IC50 550.0 nM
O=C(O)CN1C(=O)[C@H](NC(=O)[C@@H](S)Cc2ccccc2)CCc2ccccc21 CHEMBL50315 I50 560.0 nM
CCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O CHEMBL5077796 Ki 600.0 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CCCC)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4515703 pIC50 630.96 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC2CCCCC2)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4472489 pIC50 630.96 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)Cc2cccc3ccccc23)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4534876 pIC50 630.96 nM
O=C(NCCCc1ccccc1)[C@H](CC#Cc1ccc(F)cc1F)NCP(=O)(O)O CHEMBL290332 IC50 640.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](Cc1ccc(OCc2ccc(F)c(F)c2)cc1)C(=O)O CHEMBL251808 Ki app 640.0 nM
O=C(O)[C@H](Cc1ccc2ccccc2c1)NC(=O)N(CCN1C(=O)c2cccc3cccc(c23)C1=O)C[C@H](O)C(=O)O CHEMBL271718 IC50 650.0 nM
CCCC(CC1(C(=O)NCc2nnc(C)s2)CCCC1)C(=O)O CHEMBL377618 IC50 700.0 nM
O=C(O)CN1C(=O)[C@@H](NC(=O)[C@H](CC#Cc2ccc(F)cc2F)NCP(=O)(O)O)CCc2ccccc21 CHEMBL446393 IC50 730.0 nM
CC(C)(S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL404044 Ki app 730.0 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 735.0 nM
O=C(O)Cn1ccnc1NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)CC(COc1ccccc1)C(=O)O CHEMBL34369 IC50 763.0 nM
N#Cc1ccccc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 CHEMBL4471166 IC50 792.0 nM
CC(C)C[C@@H](CC(=O)N[C@@H](CO)C(=O)O)C(=O)O CHEMBL3221963 pIC50 794.33 nM
N=C(N)NCCCC(NC(=O)C(Cc1ccccc1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL24910 IC50 800.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O)OCc1ccccc1 CHEMBL27880 IC50 800.0 nM
O=C(O)CC(NC(=O)C(Cc1ccccc1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)O CHEMBL26814 IC50 800.0 nM
O=C(NCCc1ccc(Br)cc1)[C@H](CC#Cc1ccc(F)cc1F)NCP(=O)(O)O CHEMBL416234 IC50 860.0 nM
CC(S)(Cc1ccccc1)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O CHEMBL48534 I50 865.0 nM
CCCC(CC1(C(=O)N[C@@H]2CCCC[C@@H]2CCC)CCCC1)C(=O)O CHEMBL211529 IC50 890.0 nM
O=C1N[C@H](C(=O)O)Cc2ccccc2CCCCCCC[C@@H]1CS CHEMBL433702 IC50 900.0 nM
O=C(O)CNC(=O)C(Cc1ccccc1)CP(=O)(O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 CHEMBL282158 IC50 900.0 nM
CC(C)[C@H](S)C(=O)NC1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3 CHEMBL98876 IC50 940.0 nM
CC(C)C[C@H](NC(=O)[C@H](CC#Cc1ccccc1)NCP(=O)(O)O)C(=O)O CHEMBL288837 IC50 948.0 nM
CC[C@@H](C)[C@H](S)C(=O)N[C@@H](C)C(=O)O CHEMBL254900 Ki app 950.0 nM
O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O)OCc1ccccc1 CHEMBL278754 IC50 1000.0 nM
C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O CHEMBL91218 IC50 1000.0 nM
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC2CCCC2)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 CHEMBL4552884 pIC50 1000.0 nM