BDBM50287099 (S)-2-(3-{[1-((S)-6-Benzyloxycarbonylamino-2-methanesulfonylamino-hexanoylamino)-3-methyl-butyl]-hydroxy-phosphinoyl}-2-methyl-propionylamino)-3-(1H-indol-3-yl)-propionic acid; Disodium salt::CHEMBL25159

SMILES CC(C)CC(NC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NS(C)(=O)=O)=P(O)([O-])CC(C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key InChIKey=YWBBYXZZKXMXBQ-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287099   

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50287099((S)-2-(3-{[1-((S)-6-Benzyloxycarbonylamino-2-metha...)
Affinity DataIC50: 370nMAssay Description:Compound was tested for inhibitory activity against neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article