BDBM50427442 CHEMBL2326304
SMILES Cc1ccc(cc1)S(=O)(=O)N(CCc1ccc(Cl)cc1)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=YSLBZWJWFQQACW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427442
Affinity DataKi: 192nMAssay Description:Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair