BDBM50256106 4-(4-(5-methyl-2-p-tolyloxazol-4-yl)butoxyimino)-4-phenylbutanoic acid::CHEMBL481549

SMILES Cc1oc(nc1CCCCO\N=C(/CCC(O)=O)c1ccccc1)-c1ccc(C)cc1

InChI Key InChIKey=JPMQKHBVHHYHGO-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 = 50256106   

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

Curated by ChEMBL
LigandPNGBDBM50256106(4-(4-(5-methyl-2-p-tolyloxazol-4-yl)butoxyimino)-4...)
Affinity DataEC50:  0.00380nMAssay Description:Agonist activity at human PPARalpha transactivation expressed in human HePG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50256106(4-(4-(5-methyl-2-p-tolyloxazol-4-yl)butoxyimino)-4...)
Affinity DataEC50:  430nMAssay Description:Agonist activity at human PPARgamma transactivation expressed in human HePG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed