null
SMILES CCCCCCC(=O)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key InChIKey=QJSPAMOJYVCLHT-QZTJIDSGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063886
Affinity DataKi: 83.7nMAssay Description:The compound was evaluated for its affinity towards cannabinoid receptor 2 (CB2) in mouse spleenMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 83.7nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair