BDBM50213173 2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol::CHEMBL234897
SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccccc1N
InChI Key InChIKey=QCCUOHALIFFEGL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213173
Affinity DataKi: 5.20nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair