BDBM50534485 CHEMBL4435655
SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccc(F)cc12
InChI Key InChIKey=JBIOFRITBMPVGQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50534485
Affinity DataKi: 2.40nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptorMore data for this Ligand-Target Pair