BDBM50234380 CHEMBL245876::quinolin-8-yl 4-methyl-3-(piperidin-1-ylsulfonyl)benzoate
SMILES Cc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)Oc1cccc2cccnc12
InChI Key InChIKey=WORIMYADZQJWOU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50234380
Affinity DataKi: 3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 0.790nMAssay Description:Binding affinity to human recombinant CB1 receptorMore data for this Ligand-Target Pair