O=C(Cc1ccc2ccccc2c1)NNC(=O)c1ccc([N+](=O)[O-])o1 CHEMBL120147 IC50 4.1 nM
O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O CHEMBL1824793 Ki 211.0 nM
O=C(/C=C/c1cccc([N+](=O)[O-])c1)c1ccc(OCc2cn(CCCC[P+](c3ccccc3)(c3ccccc3)c3ccccc3)nn2)c(F)c1 CHEMBL5425052 IC50 590.0 nM
CC1=C(CCCCCC(=O)O)C(=O)c2c(O)cccc2C1=O CHEMBL135536 IC50 750.0 nM
O=c1nc2n(-c3cccc(C(F)(F)F)c3)c3ccccc3nc-2c(=O)[nH]1 CHEMBL39225 IC50 1000.0 nM
Cn1c(=O)nc2n(-c3cccc(C(F)(F)F)c3)c3ccccc3nc-2c1=O CHEMBL287849 IC50 1000.0 nM
Cn1c(=O)nc2n(-c3ccc(Cl)cc3)c3cc(F)ccc3nc-2c1=O CHEMBL39137 IC50 1000.0 nM
CC1=C(CCCCC(=O)O)C(=O)c2c(O)cccc2C1=O CHEMBL135504 IC50 1000.0 nM