CC(=O)N[C@@H](CCC(=O)NCCNc1cccc2c(S(=O)(=O)O)cccc12)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N(C(=O)c1ccccc1)[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)NO CHEMBL2324206 Ki(app) 1.4 nM
N=C(N)NCCC[C@H](NC(=O)[C@@H](CC(=O)NO)Cc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(N)=O CHEMBL2324220 Ki 1.7 nM
COC(=O)NC[C@@H](Cc1cnc2ccccc2c1)c1ccc(OCCCCCc2ccc(NC(=O)[C@H](C3CCCCC3)N3CCC[C@H](N)C3=O)cc2)cc1 CHEMBL4437643 IC50 4.0 nM
O=c1c2ccccc2[se]n1-c1ccccc1 CHEMBL51085 IC50 14.0 nM
CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CC(=O)NC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)NCC(N)=O)C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)CNC1=O CHEMBL4211248 Kd 22.0 nM
CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2cnc[nH]2)NC(=O)[C@@H](CC(=O)O)NC(=O)CC[C@H](C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](Cc2ccc3ccccc3c2)C(=O)NO)NC(=O)[C@@H](CCCNC(=N)N)NC1=O CHEMBL2324207 Ki(app) 23.1 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)[C@H](O)C(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(N)=O CHEMBL2324201 Ki(app) 25.9 nM
N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](N)CCC(=O)O)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)NO CHEMBL2324204 Ki(app) 49.8 nM
NCCCC[C@@H]1NC(=O)/C=C/C(=O)N[C@H](C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4556893 IC50 50.0 nM
NC(=O)CC[C@@H]1NC(=O)/C=C\C(=O)NNCCCCC(C(=O)O)NCCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL3980383 IC50 54.0 nM
O=C(C[C@@H](Cc1ccc2ccccc2c1)n1cc(CNC(=O)c2ccc(F)cc2)nn1)NO CHEMBL4241044 IC50 56.0 nM
O=C(C[C@@H](Cc1ccc2ccccc2c1)N1C=C(CNC(=O)c2ccc(F)cc2)NN1)NO CHEMBL4527561 IC50 56.0 nM
CCNC(=O)C1CCCNNC(=O)/C=C\C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@H](Cc2ccc(C(=O)c3ccccc3)cc2)C(=O)NCCCCN1 CHEMBL3986116 IC50 60.0 nM
NC(=O)CC[C@@H]1NC(=O)/C=C/C(=O)N[C@H](C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4108142 IC50 60.0 nM
NC(=O)CC[C@@H]1NC(=O)/C=C/C(=O)N[C@H](C(N)=O)CCCCNC(=O)C(Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4113567 IC50 60.0 nM
C[C@@H]1NC(=O)/C=C/C(=O)NC(C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4109327 IC50 60.0 nM
NC(=O)C1CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC(=O)C(CO)NC(=O)/C=C/C(=O)N1 CHEMBL4108344 IC50 60.0 nM
NCCCC[C@@H]1NC(=O)/C=C/C(=O)NC(C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4110918 IC50 65.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](CC(=O)NO)Cc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(N)=O CHEMBL2324209 Ki(app) 73.3 nM
CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)[C@H](CC(=O)NO)Cc1ccc2ccccc2c1 CHEMBL2324219 Ki(app) 78.0 nM
NC(=O)CC[C@@H]1NC(=O)/C=C\C(=O)NNCCCCC(C(=O)COCCOCCOCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)NCCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL3893930 IC50 80.0 nM
NC(=O)C1CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC(=O)C(CCC(=O)O)NC(=O)/C=C/C(=O)N1 CHEMBL4108429 IC50 85.0 nM
N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)[C@H](N)CCC(=O)O)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)NO CHEMBL2324205 Ki(app) 85.1 nM
C=CCOC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CC(=O)NO)Cc1ccc2ccccc2c1 CHEMBL2324203 Ki(app) 87.0 nM
CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CN(CCCc1ccccc1)CC(=O)O CHEMBL3235416 IC50 100.0 nM
NC(=O)CC[C@@H]1NC(=O)/C=C\C(=O)NNCCCCC(C(=O)COCCOCCOOc2ccc3c(c2)Oc2cc(O)ccc2C32OC(=O)c3ccccc32)NCCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL3925351 IC50 100.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)[C@@H](O)C(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(N)=O CHEMBL2324202 Ki(app) 103.0 nM
N=C(N)NCCC[C@@H]1NC(=O)/C=C/C(=O)N[C@H](C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4115434 IC50 150.0 nM
CC1(C)NC(=O)/C=C/C(=O)NC(C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL4112829 IC50 370.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)[C@@H](O)C(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O CHEMBL2324213 Ki(app) 498.0 nM
NC(=O)C1CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC(=O)CNC(=O)/C=C/C(=O)N1 CHEMBL4109006 IC50 500.0 nM
NC(=O)CC[C@@H]1NC(=O)OC2CCC(N2)OC(=O)N[C@H](C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O CHEMBL3972636 IC50 570.0 nM
COc1cccc(/C=N/Nc2[nH]cnc3c4cc(C)ccc4nc2-3)c1OC CHEMBL3212590 IC50 570.66 nM
COC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CN(CCCc1ccccc1)CC(=O)O CHEMBL3235414 IC50 600.0 nM
CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CN(CC(=O)O)Cc1ccccc1 CHEMBL3235415 IC50 600.0 nM
Cc1ccc(N=Nc2c(O)ccc3[nH]nnc23)cc1 CHEMBL1568474 EC50 891.5 nM