BDBM50145712 2-Methyl-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-phenoxy-propionic acid::CHEMBL82034

SMILES Cc1oc(nc1CCOc1ccc(CC(C)(Oc2ccccc2)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=JSTSZHVRXHMZQK-UHFFFAOYSA-N

Data  13 IC50  4 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 = 50145712   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Organon Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145712BDBM50145712(2-Methyl-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-e...)
Affinity DataIC50: 18nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Organon Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145712BDBM50145712(2-Methyl-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-e...)
Affinity DataIC50: 42nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed