BDBM50263395 CHEMBL476762::N-({[(4-Chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-2-phenyl-acetamide
SMILES Clc1ccc(cc1)C(NC(=O)CNC(=O)Cc1ccccc1)c1ccccc1
InChI Key InChIKey=ODVRVGNZEWQPJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263395
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair