BDBM50085075 2-[2-(2-Amino-propionylamino)-propionylamino]-propionic acid::CHEMBL162075
SMILES CC(N)C(=O)NC(C)C(=O)NC(C)C(O)=O
InChI Key InChIKey=BYXHQQCXAJARLQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085075
Affinity DataKi: 1.40E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair