BDBM50572490 CHEMBL4872576
SMILES CCCn1cc(C(=O)c2ccc3CC(C)(C)Cc3c2)c2ccccc12
InChI Key InChIKey=IGCIUPACVJVAFF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50572490
Affinity DataKi: 130nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair
Affinity DataKi: 2.56E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair