BDBM50176630 2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)propanoic acid::CHEMBL434945
SMILES CC(C1CCc2cc(OCCc3nc(oc3C)-c3ccccc3)ccc12)C(O)=O
InChI Key InChIKey=RHCUEKCLUOBRJM-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50176630
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 1.00E+3nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 220nMAssay 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: 120nMAssay Description:Agonist activity at GST-tagged human PPARdelta 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: 104nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair