BDBM50085114 2-(2-Amino-3-methyl-butyrylamino)-hexanoic acid methylamide(0.25H2O)::CHEMBL161843
SMILES CCCCC(NC(=O)C(N)C(C)C)C(=O)NC
InChI Key InChIKey=QHAKKGZIKXJCAK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085114
Affinity DataKi: 6.60E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair