BDBM50299123 (R)-2-(4-Benzyl-phenoxy)-3-phenyl-propanoic Acid::CHEMBL583300

SMILES OC(=O)[C@@H](Cc1ccccc1)Oc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=YVAQXSJDDQRTTP-UHFFFAOYSA-N

Data  2 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 = 50299123   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50299123((R)-2-(4-Benzyl-phenoxy)-3-phenyl-propanoic Acid |...)
Affinity DataEC50:  2.40E+3nMAssay Description:Agonist activity at GAL4-tagged human PPARalpha ligand binding domain expressed in human HepG2 cells assessed as receptor transactivation by lucifera...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50299123((R)-2-(4-Benzyl-phenoxy)-3-phenyl-propanoic Acid |...)
Affinity DataEC50:  5.70E+3nMAssay Description:Agonist activity at GAL4-tagged human PPARgamma ligand binding domain expressed in human HepG2 cells assessed as receptor transactivation by lucifera...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed