BDBM50032567 Benzofuran-7-yl-[1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone::CHEMBL78375
SMILES O=C(c1cn(CCN2CCOCC2)c2ccccc12)c1cccc2ccoc12
InChI Key InChIKey=MITVBOWRUQYOMP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50032567
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 1.77E+7nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 1.78E+7nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 1.82E+7nMAssay Description:Displacement of [3H]CP-55940 from Cannabinoid receptor 1 of rat forebrain membranesMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 7.08E+7nMAssay 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
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataIC50: 18nMAssay 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