BDBM50127218 3-{2-Methyl-4-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-phenyl}-propionic acid::CHEMBL39894
SMILES Cc1nc(sc1COc1ccc(CCC(O)=O)c(C)c1)-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=RSLROHSQFVXOLQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50127218
Affinity DataIC50: 60nMAssay Description:Binding affinity for human PPAR delta receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.70E+3nMAssay Description:Maximum transcriptional activation of human PPAR alpha receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 4.20E+3nMAssay Description:Maximum transcriptional activation of human PPAR gamma receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 30nMAssay Description:Maximum transcriptional activation of human PPAR delta receptorMore data for this Ligand-Target Pair