BDBM50188039 2-isopropoxy-3-(1-((5-methyl-2-(4-(trifluoromethyl)phenyl)oxazol-4-yl)methyl)-1H-indol-5-yl)propanoic acid::CHEMBL210017
SMILES CC(C)OC(Cc1ccc2n(Cc3nc(oc3C)-c3ccc(cc3)C(F)(F)F)ccc2c1)C(O)=O
InChI Key InChIKey=PABWXIBCXIQVPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50188039
Affinity DataIC50: 139nMAssay Description:Binding affinity to PPARgamma by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.20E+3nMAssay Description:Activity at PPARdelta by luciferase reporter gene transactivation assay relative to GW 501516More data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:Binding affinity to PPARalpha by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 20nMAssay Description:Activity at PPARalpha by luciferase reporter gene transactivation assay relative to farglitazarMore data for this Ligand-Target Pair
Affinity DataEC50: 160nMAssay Description:Activity at PPARgamma by luciferase reporter gene transactivation assay relative to edaglitazoneMore data for this Ligand-Target Pair
Affinity DataIC50: 892nMAssay Description:Binding affinity to PPARdelta by radio ligand binding assayMore data for this Ligand-Target Pair
