BDBM50032618 CHEMBL78992::[1-(2-Morpholin-4-yl-ethyl)-1H-indol-3-yl]-quinolin-6-yl-methanone
SMILES O=C(c1cn(CCN2CCOCC2)c2ccccc12)c1ccc2ncccc2c1
InChI Key InChIKey=KUMZSRGMBGBYSD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032618
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 2.57E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair