BDBM50121274 (2R)-2-benzyl-3-{[(methyl-lambda~5~-azanyl)sulfonyl]amino}propanoic acid::CHEMBL146790
SMILES NS(=O)(=O)NC[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=RHTHQIWAOPVXGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121274
Affinity DataKi: 1.40E+6nMAssay Description:Inhibitory activity against Carboxypeptidase AMore data for this Ligand-Target Pair