BDBM50009868 (4-Methoxy-phenyl)-[1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone::(s-trans)-(4-Methoxy-phenyl)-[1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone::CHEMBL273606
SMILES COc1ccc(cc1)C(=O)c1cn(CCN2CCOCC2)c2ccccc12
InChI Key InChIKey=OWHRWRHRTWMBKN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50009868
Affinity DataKi: 2.82E+6nMAssay Description:Displacement of [3H]CP-55940 from Cannabinoid receptor 1 of rat forebrain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3.24E+6nMAssay Description:Cannabinoid receptor 1 binding affinity by measuring its ability to displace [3H]WIN-55212-2 in rat forebrain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3.24E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Concentration required to inhibit 50% activity of prostaglandin synthetase was determined in mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay Description:Concentration of compound required to inhibit 50% of [3H]-WIN- 55212 binding to Cannabinoid receptor 1 in rat cerebellum membranes.More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Concentration required to inhibit 50% activity of prostaglandin synthetase was determined in vitro in mouse brain microsomesMore data for this Ligand-Target Pair