BDBM50085110 (2-Amino-3-methyl-butyrylamino)-phenyl-acetic acid (0.75H2O)::CHEMBL349222
SMILES CC(C)C(N)C(=O)NC(C(O)=O)c1ccccc1
InChI Key InChIKey=MGXZWEUHMYIDTO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085110
Affinity DataKi: 6.00E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair