BDBM50382328 CHEMBL2022404
SMILES CCOC(=O)C(C)(C)Oc1cccc(NC(=O)c2nn(c(c2C)-c2ccc(Cl)cc2)-c2ccc(Cl)cc2Cl)c1
InChI Key InChIKey=RHTSHAPSXDVMKC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50382328
Affinity DataKi: 65nMAssay Description:Displacement of [3H]-CP55940 from CB1 receptor after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 743nMAssay Description:Agonist activity at human PPARalpha expressed in MCF7 cells co-transfected CPTI DR1-type RE after 16 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
Affinity DataEC50: 856nMAssay Description:Agonist activity at human PPARalpha expressed in MCF7 cells co-transfected CPTI DR1-type RE after 6 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair