BDBM50213717 2-(4-(2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propoxy)-2-methylphenoxy)acetic acid::CHEMBL230179

SMILES CCOC(COc1ccc(cc1)C(F)(F)F)COc1ccc(OCC(O)=O)c(C)c1

InChI Key InChIKey=VTRLOGBNKIHDOT-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 = 50213717   

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

Curated by ChEMBL
LigandPNGBDBM50213717(2-(4-(2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propo...)
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 delta(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50213717(2-(4-(2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propo...)
Affinity DataEC50:  24.3nMAssay 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 alpha(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50213717(2-(4-(2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propo...)
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