BDBM50184658 CHEMBL208202::[2-methyl-4-(4'''-trifluoromethyl-[1,1';4',1'';3'',1''']quaterphenyl-5''-ylmethoxy)-phenoxy]-acetic acid
SMILES Cc1cc(OCc2cc(cc(c2)-c2ccc(cc2)C(F)(F)F)-c2ccc(cc2)-c2ccccc2)ccc1OCC(O)=O
InChI Key InChIKey=MHMXWVONZFTAFR-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50184658
TargetPeroxisome proliferator-activated receptor gamma(Human)
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Effect on human PPARgamma transactivation in 293T cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Effect on human PPARalpha transactivation in 293T cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Human)
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
The Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataEC50: 60nMAssay Description:Effect on human PPARdelta transactivation in 293T cellsMore data for this Ligand-Target Pair