BDBM50085120 2-(2-Acetylamino-3-methyl-butyrylamino)-pentanoic acid::CHEMBL161201
SMILES CCCC(NC(=O)C(NC(C)=O)C(C)C)C(O)=O
InChI Key InChIKey=LZROGQHIRWEZML-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085120
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair