BDBM50316570 4-(phenyl)-6-((4-chlorophenyl)(methoxy)(1-methyl-1H-imidazol-5-yl)methyl)-1-methylquinolin-2(1H)-one::CHEMBL1097772
SMILES COC(c1cncn1C)(c1ccc(Cl)cc1)c1ccc2n(C)c(=O)cc(-c3ccccc3)c2c1
InChI Key InChIKey=LMTYJQQFAMWXIK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316570
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair