BDBM50175499 3-(2-Benzyl-3-mercapto-propionylamino)-propionic acid::CHEMBL196902
SMILES OC(=O)CCNC(=O)C(CS)Cc1ccccc1
InChI Key InChIKey=ZCTDTVUDURCGFX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50175499
Affinity DataIC50: 9.40nMAssay Description:Inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory concentration against angiotensin I converting enzymeMore data for this Ligand-Target Pair
