BDBM50213190 (2S)-2-ethoxy-3-(4-(3-phenyl-3-(phenylcarbamothioyloxy)propyl)phenyl)propanoic acid::CHEMBL401015

SMILES CCO[C@@H](Cc1ccc(CCC(OC(=S)Nc2ccccc2)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=GBGKGYNUQBUPJV-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 = 50213190   

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

Curated by ChEMBL
LigandPNGBDBM50213190((2S)-2-ethoxy-3-(4-(3-phenyl-3-(phenylcarbamothioy...)
Affinity DataEC50:  5.25E+3nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213190((2S)-2-ethoxy-3-(4-(3-phenyl-3-(phenylcarbamothioy...)
Affinity DataEC50:  4.58E+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