BDBM50404884 CHEMBL171203
SMILES CCCCC(=O)Nc1ccc2nc(C)[nH]c2c1
InChI Key InChIKey=SUYSAPOJIVZUOK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404884
Affinity DataIC50: 4.17E+5nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair