BDBM50261879 2-Methyl-c-5-{4-[2-(5-methyl-2-(5-methylthiophen-2-yl)oxazol-4-yl)ethoxy]benzyl}-1,3-dioxane-s-2-carboxylic acid::CHEMBL468160

SMILES Cc1ccc(s1)-c1nc(CCOc2ccc(C[C@H]3CO[C@](C)(OC3)C(O)=O)cc2)c(C)o1

InChI Key InChIKey=KJZIXZXYBFJCIE-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 = 50261879   

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

Curated by ChEMBL
LigandPNGBDBM50261879(2-Methyl-c-5-{4-[2-(5-methyl-2-(5-methylthiophen-2...)
Affinity DataEC50:  0.0300nMAssay 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
LigandPNGBDBM50261879(2-Methyl-c-5-{4-[2-(5-methyl-2-(5-methylthiophen-2...)
Affinity DataEC50:  239nMAssay 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