BDBM50213150 4-(1-hexyl-cyclopentyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL233634
SMILES CCCCCCC1(CCCC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1
InChI Key InChIKey=BPDUKOOBZHBPTD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213150
Affinity DataKi: 2.90nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.5nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair