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
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
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 2.72E+3nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 6nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair