BDBM50213634 (Z)-methyl 2-(4-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL246516
SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccc(cc1)C(C)C
InChI Key InChIKey=UXTBBRKLZMFTBC-SDXDJHTJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213634
Affinity DataKi: 22nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair