BDBM50034852 (2R,4S)-2-Benzyl-4-(3-carboxy-propionylamino)-5-phenyl-pentanoic acid::CHEMBL46611
SMILES OC(=O)CCC(=O)N[C@@H](C[C@@H](Cc1ccccc1)C(O)=O)Cc1ccccc1
InChI Key InChIKey=JMXUCPBUINCOSV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034852
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibition of rat neutral endopeptidase by using GAAP as substrateMore data for this Ligand-Target Pair
