BDBM50304931 CHEMBL591093::N-(2,4-dimethyl-5-(morpholinosulfonyl)phenyl)-2,2-dimethylbutanamide
SMILES CCC(C)(C)C(=O)Nc1cc(c(C)cc1C)S(=O)(=O)N1CCOCC1
InChI Key InChIKey=OXOOKSGNJDXRGS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304931
Affinity DataKi: 760nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair