BDBM50040408 3-{(S)-3-Biphenyl-4-yl-2-[(hydroxy-phenoxy-phosphorylmethyl)-amino]-propionylamino}-propionic acid::CHEMBL358631::diphenyl alpha -aminomethyl phosphonate
SMILES OC(=O)CCNC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NCP(O)(=O)Oc1ccccc1
InChI Key InChIKey=KQQQDEPAGWLQFV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040408
Affinity DataIC50: 238nMAssay Description:In vitro inhibition of Neutral endopeptidase (NEP) enzymeMore data for this Ligand-Target Pair
