BDBM50213149 4-(1,1-dimethyl-heptyl)-2',5'-dimethyl-biphenyl-2-ol::CHEMBL232411
SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cc(C)ccc1C
InChI Key InChIKey=JXNJMTHLHFQGCM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213149
Affinity DataKi: 4.60nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.60nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair