BDBM50404907 CHEMBL172114
SMILES Clc1cc(NC(=O)c2ccccc2)c2[nH]cnc2c1
InChI Key InChIKey=QSUMIZFLYJMSKW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404907
Affinity DataIC50: 2.69E+4nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair