BDBM50213171 4-(1,1-dimethyl-heptyl)-3'-methoxy-biphenyl-2-ol::CHEMBL234845
SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cccc(OC)c1
InChI Key InChIKey=XKFBIUKAHKJONV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213171
Affinity DataKi: 91nMAssay Description:Displacement of [3H]CP-55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 580nMAssay Description:Displacement of [3H]CP-55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
