BDBM50213168 4-(4-hydroxy-1,1-dimethyl-butyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL396628
SMILES Cc1cc(C)cc(c1)-c1ccc(cc1O)C(C)(C)CCCO
InChI Key InChIKey=LSIFOXOHYXFJLZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213168
Affinity DataKi: 56nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair