BDBM50213182 (2S)-3-(4-(2-(benzylcarbamothioyloxy)-2-phenylethoxy)phenyl)-2-ethoxypropanoic acid::CHEMBL232799

SMILES CCO[C@@H](Cc1ccc(OCC(OC(=S)NCc2ccccc2)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=DZAUZMTZRSMYAI-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 = 50213182   

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

Curated by ChEMBL
LigandPNGBDBM50213182((2S)-3-(4-(2-(benzylcarbamothioyloxy)-2-phenyletho...)
Affinity DataEC50:  6.21E+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
LigandPNGBDBM50213182((2S)-3-(4-(2-(benzylcarbamothioyloxy)-2-phenyletho...)
Affinity DataEC50:  7.17E+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