BDBM50213702 2-(4-(2-(4-butyrylphenoxy)-3-(4-(trifluoromethyl)phenoxy)propylthio)-2-methylphenoxy)acetic acid::CHEMBL231527

SMILES CCCC(=O)c1ccc(OC(COc2ccc(cc2)C(F)(F)F)CSc2ccc(OCC(O)=O)c(C)c2)cc1

InChI Key InChIKey=CWQIBOADRQLLDW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50213702   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50213702(2-(4-(2-(4-butyrylphenoxy)-3-(4-(trifluoromethyl)p...)
Affinity DataEC50:  23.9nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50213702(2-(4-(2-(4-butyrylphenoxy)-3-(4-(trifluoromethyl)p...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50213702(2-(4-(2-(4-butyrylphenoxy)-3-(4-(trifluoromethyl)p...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed