BDBM50287102 (S)-2-(2-{[1-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-phenyl-ethyl]-hydroxy-phosphinoylmethyl}-4-methyl-pentanoylamino)-3-(1H-indol-3-yl)-propionic acid; Disodium salt::CHEMBL278076

SMILES CC(C)CC(CP(O)([O-])=C(Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key InChIKey=SHNXONRCDXDPPD-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 = 50287102   

TargetEndothelin-converting enzyme 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287102((S)-2-(2-{[1-((S)-2-Benzyloxycarbonylamino-4-methy...)
Affinity DataIC50: 160nMAssay 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