BDBM50142287 (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid::CHEMBL8486
SMILES CC(C)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=GJNDXQBALKCYSZ-RYUDHWBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142287
Affinity DataKi: 3.50E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair