null
SMILES CC(C)c1ccc(cc1)C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12
InChI Key InChIKey=CVRAMMMZPMRPOY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50471922
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 1.12E+6nMAssay 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: 1.12E+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