BDBM50085084 2-[2-(2-Amino-acetylamino)-acetylamino]-3-phenyl-propionic acid::CHEMBL350167
SMILES NCC(=O)NCC(=O)NC(Cc1ccccc1)C(O)=O
InChI Key InChIKey=KAJAOGBVWCYGHZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085084
Affinity DataKi: 1.10E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair