BDBM50189477 4-hydroxy-8-nitro-3-phenylquinolin-2(1H)-one::CHEMBL377646
SMILES Oc1c(-c2ccccc2)c(=O)[nH]c2c(cccc12)[N+]([O-])=O
InChI Key InChIKey=XWRIMEVQDODFAZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50189477
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of rat FASMore data for this Ligand-Target Pair