BDBM50179829 2-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propoxy)benzyl)-2-ethylbutanoic acid::CHEMBL203338

SMILES CCC(CC)(Cc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C(O)=O

InChI Key InChIKey=BQEHYSRPYVMYQA-UHFFFAOYSA-N

Data  1 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 = 50179829   

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

Curated by ChEMBL
LigandPNGBDBM50179829(2-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataEC50:  2.70nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179829(2-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataIC50:  22nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed