BDBM50179824 (S)-2-(4-(3-(2-chloro-4-(trifluoromethoxy)phenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL382178

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

InChI Key InChIKey=QBIMTNROIVLDKB-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50179824   

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

Curated by ChEMBL
LigandPNGBDBM50179824((S)-2-(4-(3-(2-chloro-4-(trifluoromethoxy)phenoxy)...)
Affinity DataEC50:  2.10nMAssay 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
LigandPNGBDBM50179824((S)-2-(4-(3-(2-chloro-4-(trifluoromethoxy)phenoxy)...)
Affinity DataIC50: 3nMAssay 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
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179824((S)-2-(4-(3-(2-chloro-4-(trifluoromethoxy)phenoxy)...)
Affinity DataIC50: 742nMAssay Description:Binding affinity to human PPAR deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed