BDBM50263361 CHEMBL514681::N-(2-((4-chlorophenyl)(phenyl)methylamino)-2-oxoethyl)-3-phenylpropanamide
SMILES Clc1ccc(cc1)C(NC(=O)CNC(=O)CCc1ccccc1)c1ccccc1
InChI Key InChIKey=ZBWMUFAKPSHRGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263361
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair