null
SMILES CCCCCOC(=O)c1cc(O)c(c(OC)c1)-c1cc(C)cc(C)c1
InChI Key InChIKey=KEGKPAUPNMAKJM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50217078
Affinity DataKi: 270nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptorChecked by AuthorMore data for this Ligand-Target Pair