BDBM50277154 2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)cyclohexanecarboxamide::CHEMBL474692
SMILES Cc1ccc(NC(=O)C2CCCCC2(C)C)cc1S(=O)(=O)N1CCOCC1
InChI Key InChIKey=FHAQNEGYMLAOHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50277154
Affinity DataKi: 11nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
Affinity DataKi: 790nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
Affinity DataKi: 790nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataEC50: 8.40E+3nMAssay Description:Agonist activity at human cloned CB2 receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
