BDBM50188040 2-ethoxy-3-(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-1H-indol-4-yl)propanoic acid::CHEMBL213782
SMILES CCOC(Cc1cccc2n(Cc3nc(oc3C)-c3ccccc3)ccc12)C(O)=O
InChI Key InChIKey=KOXPFQLGGZYKBZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50188040
Affinity DataIC50: 125nMAssay Description:Binding affinity to PPARalpha by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity to PPARgamma by radio ligand binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Binding affinity to PPARdelta by radio ligand binding assayMore data for this Ligand-Target Pair
