BDBM50085117 2-Amino-N-[2-(4-hydroxy-phenyl)-1-methylcarbamoyl-ethyl]-3-methyl-butyramide (0.25H2O)::CHEMBL158049
SMILES CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)C(C)C
InChI Key InChIKey=CSHLMFAWYYTXBH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085117
Affinity DataKi: 1.10E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair