CCCCCCOc1cc(NC(=O)N[C@@H](C)c2ccccc2)ccc1OC CHEMBL2203296 IC50 210.0 nM
COc1ccc(NC(=O)N[C@@H](C)c2ccccc2)cc1OCCCC(C)C CHEMBL2204196 IC50 440.0 nM
CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc([S+](C)[O-])cc1 CHEMBL15770 Kd 570.0 nM
CC(C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12 CHEMBL1316 Kd 580.0 nM
COc1cc(C(=O)O)c(NC(=O)N[C@@H](C)c2ccccc2)cc1OCCCC(C)C CHEMBL4756677 IC50 620.0 nM
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1 CHEMBL1071 Kd 640.0 nM
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 CHEMBL81 Kd 710.0 nM