BDBM50277341 CHEMBL470231::N-(4-methyl-3-(morpholinosulfonyl)phenyl)cyclohexanecarboxamide
SMILES Cc1ccc(NC(=O)C2CCCCC2)cc1S(=O)(=O)N1CCOCC1
InChI Key InChIKey=SRDPEKPDHOEKFT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50277341
Affinity DataKi: 120nMAssay Description:Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay Description:Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair