null
SMILES COC(=O)c1cc(O)c(c(O)c1)-c1cc(C)cc(C)c1
InChI Key InChIKey=XGRHHQMNFRUOEQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50217071
Affinity DataKi: 4.50E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptorChecked by AuthorMore data for this Ligand-Target Pair