BDBM50213142 4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl::CHEMBL61038
SMILES CCCCCCC(C)(C)c1ccc(cc1)-c1cc(C)cc(C)c1
InChI Key InChIKey=KOXFWOOFJAOOQK-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213142
Affinity DataKi: 2.14E+3nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair