null
SMILES [H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)Oc1cc(CCC)cc(O)c21
InChI Key InChIKey=ZROLHBHDLIHEMS-HUUCEWRRSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511105
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Modena and Reggio Emilia
Curated by ChEMBL
University of Modena and Reggio Emilia
Curated by ChEMBL
Affinity DataKi: 75nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair