BDBM50085102 2-Amino-3-methyl-N-(1-methylcarbamoyl-2-phenyl-ethyl)-butyramide (1.25CF3COOH)::CHEMBL158167
SMILES CNC(=O)C(Cc1ccccc1)NC(=O)C(N)C(C)C
InChI Key InChIKey=BGTAIUMSBSLZTL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085102
Affinity DataKi: 2.20E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair