BDBM50188020 2-ethoxy-3-(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-1H-indol-5-yl)propanoic acid::CHEMBL209546
SMILES CCOC(Cc1ccc2n(Cc3nc(oc3C)-c3ccccc3)ccc2c1)C(O)=O
InChI Key InChIKey=SOUNJDHGUGDNBB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50188020
Affinity DataIC50: 178nMAssay Description:Binding affinity to PPARgamma by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 280nMAssay Description:Activity at PPARgamma by luciferase reporter gene transactivation assay relative to edaglitazoneMore data for this Ligand-Target Pair
Affinity DataIC50: 368nMAssay Description:Binding affinity to PPARalpha by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 840nMAssay Description:Activity at PPARalpha by luciferase reporter gene transactivation assay relative to farglitazarMore data for this Ligand-Target Pair
Affinity DataEC50: 8.40E+3nMAssay Description:Activity at PPARdelta by luciferase reporter gene transactivation assay relative to GW 501516More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to PPARdelta by radio ligand binding assayMore data for this Ligand-Target Pair
