BDBM50169246 (R)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl-phenoxy)-acetic acid::CHEMBL434935

SMILES CCCc1cc(cc(CCC)c1O[C@@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC

InChI Key InChIKey=BLBKQSCECDPYAW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50169246   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169246BDBM50169246((R)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataIC50: 2.98E+3nMAssay Description:In vitro binding affinity for human PPAR gammaMore 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
LigandChemical structure of BindingDB Monomer ID 50169246BDBM50169246((R)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataIC50: 3.90E+3nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed