BDBM50127224 3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-ylmethoxy]-phenyl}-propionic acid::CHEMBL39687

SMILES Cc1nc(oc1COc1ccc(CCC(O)=O)cc1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=CYZPDBCUTFGAPE-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 50127224   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50127224(3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol...)
Affinity DataEC50:  60nMAssay Description:Maximum transcriptional activation of human PPAR delta receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50127224(3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol...)
Affinity DataIC50:  90nMAssay Description:Binding affinity for human PPAR delta receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50127224(3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol...)
Affinity DataEC50:  280nMAssay Description:Maximum transcriptional activation of human PPAR alpha receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50127224(3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol...)
Affinity DataEC50:  3.30E+3nMAssay Description:Maximum transcriptional activation of human PPAR gamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed