BDBM50051780 (2S,5R)-5-(2-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydroxy-phenyl)-2-mercapto-propionylamino]-acetyl}-pyrrolidine-2-carboxylic acid::CHEMBL313627
SMILES OC(=O)[C@@H]1CC[C@@H](N1C(=O)CNC(=O)[C@@H](S)Cc1ccc(O)cc1)c1ccccc1O
InChI Key InChIKey=CUXNTHDWTOIIMW-AOIWGVFYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051780
Affinity DataIC50: 3.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair