BDBM50287101 (S)-2-(2-{[1-((S)-6-Amino-2-methanesulfonylamino-hexanoylamino)-2-phenyl-ethyl]-hydroxy-phosphinoylmethyl}-3-methyl-butyrylamino)-3-(1H-indol-3-yl)-propionic acid; Disodium salt::CHEMBL23598

SMILES CC(C)C(CP(O)([O-])=C(Cc1ccccc1)NC(=O)[C@H](CCCCN)NS(C)(=O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key InChIKey=WQSNHDIZYTXTCP-UHFFFAOYSA-M

Data  2 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 2 hits for monomerid = 50287101   

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50287101((S)-2-(2-{[1-((S)-6-Amino-2-methanesulfonylamino-h...)
Affinity DataIC50: 800nMAssay 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

TargetEndothelin-converting enzyme 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287101((S)-2-(2-{[1-((S)-6-Amino-2-methanesulfonylamino-h...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Endothelin-converting enzyme of guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article