BDBM50085078 2-(2-Amino-3-methyl-butyrylamino)-hexanoic acid (3-phenyl-propyl)-amide (0.25H2O)::CHEMBL161497
SMILES CCCCC(NC(=O)C(N)C(C)C)C(=O)NCCCc1ccccc1
InChI Key InChIKey=OGROYLSSMWEENY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085078
Affinity DataKi: 2.90E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair