BDBM50213180 (2S)-2-ethoxy-3-(4-(3-(ethylcarbamothioyloxy)-3-phenylpropyl)phenyl)propanoic acid::CHEMBL233785

SMILES CCNC(=S)OC(CCc1ccc(C[C@H](OCC)C(O)=O)cc1)c1ccccc1

InChI Key InChIKey=ZOHQSCNHRHDDJA-UHFFFAOYSA-N

Data  2 EC50

  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 = 50213180   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213180((2S)-2-ethoxy-3-(4-(3-(ethylcarbamothioyloxy)-3-ph...)
Affinity DataEC50:  5.39E+3nMAssay Description:Agonist activity at human PPARgamma in CV1 cells by GAL4 transactivation assay after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213180((2S)-2-ethoxy-3-(4-(3-(ethylcarbamothioyloxy)-3-ph...)
Affinity DataEC50:  2.04E+4nMAssay Description:Agonist activity at human PPARalpha in CV1 cells by GAL4 transactivation assay after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed