BDBM50216939 CHEMBL246207::{(S)-5-[2-(2-biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy]-indan-1-yl}-acetic acid

SMILES Cc1oc(nc1CCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZSVSTRYAMXEELD-DEOSSOPVSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50216939   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216939(CHEMBL246207 | {(S)-5-[2-(2-biphenyl-4-yl-5-methyl...)
Affinity DataEC50:  2.72E+3nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216939(CHEMBL246207 | {(S)-5-[2-(2-biphenyl-4-yl-5-methyl...)
Affinity DataEC50:  6nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed