Cc1ccc2c(c1)-c1ccc3cccnc3c1NS2(=O)=O CHEMBL271669 EC50 500.0 nM
O=S1(=O)Nc2c(ccc3cccnc23)-c2cc(C(F)(F)F)ccc21 CHEMBL272552 EC50 700.0 nM
NC(=O)[C@H](CCCCNC(=S)Nc1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1)NC(=O)CN1C[C@H](Cc2ccccc2)NC(=O)CN(C(=O)CCC(=O)O)C[C@H](CCC(=O)O)NC(=O)CN(C(=O)Cc2ccc3c(c2)OCO3)C[C@H](CCC(=O)O)NC(=O)CN(C(=O)CCC2CCCCC2)C[C@H](Cc2ccccc2)NC(=O)c2ccc(cc2)CSCCC1=O CHEMBL4071045 Kd 741.0 nM
CCC(F)(F)c1cc(N2CCC(S(C)(=O)=O)CC2)nc2sc(C(N)=O)c(N)c12 CHEMBL4522930 EC50 900.0 nM
CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 CHEMBL64925 EC50 1000.0 nM
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)Nc1cccc2cccnc12 CHEMBL429586 EC50 1000.0 nM