BDBM50169244 (4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic acid::CHEMBL366207

SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)c1ccccc1

InChI Key InChIKey=MKPLSEQCTOWGFL-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 = 50169244   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169244BDBM50169244((4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic aci...)
Affinity DataIC50: 800nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169244BDBM50169244((4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic aci...)
Affinity DataIC50: 4.68E+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