BDBM50085089 2-[(2-amino-3-methylbutanoyl)amino]-3-(2-naphthyl)propanoic acid (0.75H2O)::CHEMBL161510
SMILES CC(C)C(N)C(=O)NC(Cc1ccc2ccccc2c1)C(O)=O
InChI Key InChIKey=TZMPMORBGNAGGL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085089
Affinity DataKi: 6.00E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair