null
SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)C1CCCCCC1
InChI Key InChIKey=QCAPAERUHGOSHX-NHCUHLMSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213605
Affinity DataKi: 0.940nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
Affinity DataKi: 0.940nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair