null
SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)CCCCOc1ccc(cc1)C#N
InChI Key InChIKey=KPYMCZGLLDSYGQ-JWQCQUIFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50067737
TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair