BDBM50256108 4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)-4-phenylbutanoic acid::CHEMBL481550

SMILES Cc1oc(nc1CCCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1

InChI Key InChIKey=HZYBYFSJVXEDOK-GNVQSUKOSA-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 = 50256108   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50256108(4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human PPARgamma transactivation expressed in human HePG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50256108(4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human PPARalpha transactivation expressed in human HePG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed