BDBM50085101 2-Amino-3-methyl-N-(methylcarbamoyl-phenyl-methyl)-butyramide (0.5H2O)::CHEMBL158100
SMILES CNC(=O)C(NC(=O)C(N)C(C)C)c1ccccc1
InChI Key InChIKey=FRSBTKXVCXKMAQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085101
Affinity DataKi: 2.90E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair