BDBM50085090 2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL158927
SMILES NCC(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=AJHCSUXXECOXOY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085090
Affinity DataKi: 6.50E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair