BDBM50287103 (S)-2-(2-{[1-((S)-6-Benzyloxycarbonylamino-2-methanesulfonylamino-hexanoylamino)-3-methyl-butyl]-hydroxy-phosphinoylmethyl}-4-methyl-pentanoylamino)-3-(1H-indol-3-yl)-propionic acid; Disodium salt::CHEMBL282660
SMILES CC(C)CC(CP(O)([O-])=C(CC(C)C)NC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NS(C)(=O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O
InChI Key InChIKey=QRSCEOMMGTWJID-UHFFFAOYSA-M
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50287103
Affinity DataIC50: 320nMAssay Description:compound was tested for inhibitory activity against neutral endopeptidase (NEP)More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of Endothelin-converting enzyme of guinea pig lung membraneMore data for this Ligand-Target Pair
