CCCCC(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C(C)C CHEMBL3934996 Ki 50.0 nM
O=C1C(Cl)=C(NCCN2CCOCC2)C(=O)c2ncccc21 CHEMBL337173 IC50 210.0 nM
Cc1ccc(NC2=CC(=O)c3sc(C)nc3C2=O)cc1 CHEMBL290904 IC50 370.0 nM
Cc1ccc(/N=C2\CC(=O)c3sc(C)nc3C2=O)cc1 CHEMBL3414625 IC50 500.0 nM
CC1(C)C(=O)N=C2C1=C(O)C(=O)c1ccccc12 CHEMBL580421 IC50 700.0 nM
C=CC(=O)NCCCNc1nc(N2CCCC2)nc2cc(OC)c(OC)cc12 CHEMBL4791952 IC50 804.0 nM