BDBM28666 5-chloro-2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzene]amido}benzoic acid::Anthranilic acid deriv., 4
SMILES OC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(c1)S(=O)(=O)N1CCc2ccccc2C1
InChI Key InChIKey=WFLQKKNSBAQKPU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 28666
Affinity DataIC50: 8nM EC50: 126nMpH: 7.0 T: 2°CAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
Affinity DataIC50: 5.01E+3nMpH: 7.0 T: 2°CAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
Affinity DataIC50: 3.98E+3nMAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
Affinity DataIC50: 5.01E+3nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.98E+3nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
Affinity DataIC50: 5.01E+3nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.98E+3nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair