BDBM50184650 CHEMBL381066::[4-(4,4''-bis-trifluoromethoxy-[1,1';2',1'']terphenyl-4'-ylmethoxy)-2-methyl-phenoxy]-acetic acid
SMILES Cc1cc(OCc2ccc(-c3ccc(OC(F)(F)F)cc3)c(c2)-c2ccc(OC(F)(F)F)cc2)ccc1OCC(O)=O
InChI Key InChIKey=WXVKNMWJOXNNFD-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50184650
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 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 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: >1.00E+4nMAssay Description:Effect on human PPARdelta transactivation in 293T cellsMore data for this Ligand-Target Pair
