BDBM50213141 4-(1,1-dimethyl-heptyl)-2'-methoxy-biphenyl-2-ol::CHEMBL234678
SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccccc1OC
InChI Key InChIKey=WXRCAYBWSXUGLS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213141
Affinity DataKi: 1nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair