BDBM50085106 2-[2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyric acid::CHEMBL161301
SMILES CSCCC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN)C(O)=O
InChI Key InChIKey=RJVZMGQMJOQIAX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085106
Affinity DataKi: 2.00E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair