BDBM50063881 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol::CHEMBL418366
SMILES CCCCCCC1(SCCS1)c1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1
InChI Key InChIKey=LVEVTMWLRZZDCH-LEWJYISDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063881
Affinity DataKi: 50.4nMAssay Description:The compound was evaluated for its affinity towards cannabinoid receptor 2 (CB2) in mouse spleenMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
National Hellenic Research Foundation
Curated by ChEMBL
National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 136nMAssay Description:The compound was evaluated for its affinity towards cannabinoid receptor 1 (CB1) in rat brainMore data for this Ligand-Target Pair