BDBM50085083 2-{[1-(2-Amino-3-methyl-pentanoyl)-pyrrolidine-2-carbonyl]-amino}-3-methyl-pentanoic acid::CHEMBL158110
SMILES CCC(C)C(N)C(=O)N1CCCC1C(=O)NC(C(C)CC)C(O)=O
InChI Key InChIKey=JNTMAZFVYNDPLB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085083
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair