BDBM50085111 2-Amino-hexanoic acid (1-methylcarbamoyl-pentyl)-amide (0.5H2O)::CHEMBL161858
SMILES CCCCC(N)C(=O)NC(CCCC)C(=O)NC
InChI Key InChIKey=HDZRQFPHMAOEHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085111
Affinity DataKi: 9.00E+3nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair