BDBM50401063 CHEMBL2206834
SMILES CCCCCn1cc(C(=O)c2ccc(Br)c3ccccc23)c2ccccc12
InChI Key InChIKey=GRWSWDKSCZKGSY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50401063
Affinity DataKi: 1.10nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells after 1 hr by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.20nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cells after 1 hr by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair