BDBM50188019 2-ethoxy-3-(1-((2-(2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)-1H-indol-5-yl)propanoic acid::CHEMBL378705
SMILES CCOC(Cc1ccc2n(Cc3nc(oc3C)-c3ccccc3OC)ccc2c1)C(O)=O
InChI Key InChIKey=UVONRKUHROLAFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50188019
Affinity DataIC50: 742nMAssay Description:Binding affinity to PPARgamma by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:Activity at PPARalpha by luciferase reporter gene transactivation assay relative to farglitazarMore data for this Ligand-Target Pair
Affinity DataEC50: 1.10E+3nMAssay Description:Activity at PPARgamma by luciferase reporter gene transactivation assay relative to edaglitazoneMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at PPARdelta by luciferase reporter gene transactivation assay relative to GW 501516More data for this Ligand-Target Pair
Affinity DataIC50: 181nMAssay Description:Binding affinity to PPARalpha by radio ligand binding assayMore data for this Ligand-Target Pair
