BDBM50213167 4-(1,1-dimethyl-heptyl)-2',3'-dimethyl-biphenyl-2-ol::CHEMBL391134
SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cccc(C)c1C
InChI Key InChIKey=XINMHXWZKADMAK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213167
Affinity DataKi: 20nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair