BDBM50404923 CHEMBL72244
SMILES Cc1nc2ccc(Cl)cc2[nH]1
InChI Key InChIKey=NICFDLORAOTXMD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404923
Affinity DataIC50: 1.51E+5nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair