BDBM50179845 2-(4-(2-(2-chloro-4-(4-fluorophenoxy)phenoxy)ethoxy)phenoxy)-2-methylpropanoic acid::CHEMBL203940

SMILES CC(C)(Oc1ccc(OCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C(O)=O

InChI Key InChIKey=KPKPMULDXRAMNI-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 = 50179845   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179845(2-(4-(2-(2-chloro-4-(4-fluorophenoxy)phenoxy)ethox...)
Affinity DataEC50:  62nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179845(2-(4-(2-(2-chloro-4-(4-fluorophenoxy)phenoxy)ethox...)
Affinity DataEC50:  87nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed