BDBM50212698 2-(7-(2-(4-(trifluoromethyl)benzyloxy)-5-fluorobenzylthio)-2,3-dihydro-1H-inden-4-yloxy)acetic acid::CHEMBL232400

SMILES OC(=O)COc1ccc(SCc2cc(F)ccc2OCc2ccc(cc2)C(F)(F)F)c2CCCc12

InChI Key InChIKey=OKTZSQCGQXXCKS-UHFFFAOYSA-N

Data  3 IC50  1 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 = 50212698   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50212698(2-(7-(2-(4-(trifluoromethyl)benzyloxy)-5-fluoroben...)
Affinity DataEC50:  70nMAssay Description:Agonist activity at human PPARdelta expressed in HepG2 cells after 16 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50212698(2-(7-(2-(4-(trifluoromethyl)benzyloxy)-5-fluoroben...)
Affinity DataIC50:  1.70nMAssay Description:Displacement of [3H]2-(4-(3-(4-acetyl-3-hydroxy-2 propyl-phenoxy)propoxy)phenoxy)acetic acid from human PPARdelta after 30 mins by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed