BDBM50213158 4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-ylamine::CHEMBL234239
SMILES CCCCCCC(C)(C)c1ccc(c(N)c1)-c1cc(C)cc(C)c1
InChI Key InChIKey=FEKVZTHBMWTSGL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213158
Affinity DataKi: 51nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair