BDBM50261703 2-Methyl-c-5-{4-[2-(5-methyl-2-(4-methylphenyl)oxazol-4-yl)ethoxy]benzyl}-1,3-dioxane-s-2-carboxylic acid::CHEMBL513145

SMILES Cc1oc(nc1CCOc1ccc(C[C@H]2CO[C@](C)(OC2)C(O)=O)cc1)-c1ccc(C)cc1

InChI Key InChIKey=KODZUQJJFASRQG-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 = 50261703   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50261703(2-Methyl-c-5-{4-[2-(5-methyl-2-(4-methylphenyl)oxa...)
Affinity DataEC50:  0.0890nMAssay Description:Agonist activity at PPARalpha expressed in human HepG2 cells assessed as induction of receptor transactivation by reporter gene assay relative to con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50261703(2-Methyl-c-5-{4-[2-(5-methyl-2-(4-methylphenyl)oxa...)
Affinity DataEC50:  1.39E+3nMAssay Description:Agonist activity at PPARgamma expressed in human HepG2 cells assessed as induction of receptor transactivation by reporter gene assay relative to con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed