BDBM50032629 CHEMBL311560::[1-(2-Morpholin-4-yl-ethyl)-1H-indol-3-yl]-(1,2,3,4-tetrahydro-naphthalen-1-yl)-methanone
SMILES O=C(C1CCCc2ccccc12)c1cn(CCN2CCOCC2)c2ccccc12
InChI Key InChIKey=GPHIUMQUEWFRCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50032629
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 3.31E+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 DataIC50: 38nMAssay 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