BDBM50085103 2-(2-Amino-4-methylsulfanyl-butyrylamino)-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL161675
SMILES CSCCC(N)C(=O)NC(Cc1ccc(O)cc1)C(O)=O
InChI Key InChIKey=PESQCPHRXOFIPX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085103
Affinity DataKi: 2.00E+6nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair