BDBM50213719 2-(4-(2-(benzyloxy)-3-(4-(trifluoromethyl)phenoxy)propylthio)-2-methylphenoxy)acetic acid::CHEMBL230605

SMILES Cc1cc(SCC(COc2ccc(cc2)C(F)(F)F)OCc2ccccc2)ccc1OCC(O)=O

InChI Key InChIKey=MOYBWNXSKZNSDG-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50213719   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50213719(2-(4-(2-(benzyloxy)-3-(4-(trifluoromethyl)phenoxy)...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50213719(2-(4-(2-(benzyloxy)-3-(4-(trifluoromethyl)phenoxy)...)
Affinity DataEC50:  60nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50213719(2-(4-(2-(benzyloxy)-3-(4-(trifluoromethyl)phenoxy)...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed