BDBM50213189 (2S)-2-ethoxy-3-(4-(3-(phenethylcarbamothioyloxy)-3-phenylpropyl)phenyl)propanoic acid::CHEMBL233003

SMILES CCO[C@@H](Cc1ccc(CCC(OC(=S)NCCc2ccccc2)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=ANDWFMXOLLQHHC-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 = 50213189   

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

Curated by ChEMBL
LigandPNGBDBM50213189((2S)-2-ethoxy-3-(4-(3-(phenethylcarbamothioyloxy)-...)
Affinity DataEC50:  490nMAssay 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
LigandPNGBDBM50213189((2S)-2-ethoxy-3-(4-(3-(phenethylcarbamothioyloxy)-...)
Affinity DataEC50:  880nMAssay 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