BDBM50534498 CHEMBL4474739
SMILES FCCCCCn1cc(C(=O)c2cccc3ccccc23)c2c(F)cccc12
InChI Key InChIKey=LKQVNYVMJFTGMB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50534498
Affinity DataKi: 4.40nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair