BDBM50179836 (S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL205803

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc(OCC(F)(F)F)cc2Cl)cc1)C(O)=O

InChI Key InChIKey=BOWUIVFUALBKNR-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 = 50179836   

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

Curated by ChEMBL
LigandPNGBDBM50179836((S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethoxy)phe...)
Affinity DataEC50:  7.80nMAssay 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
LigandPNGBDBM50179836((S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethoxy)phe...)
Affinity DataIC50: 10nMAssay 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