BDBM50213633 2-[(Z)-biphenyl-2-ylimino]-5,5-dimethyl-[1,3]thiazinane-3-carbodithioic acid methyl ester::CHEMBL438507
SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1-c1ccccc1
InChI Key InChIKey=ORRFNRVDGHNYJJ-UZYVYHOESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213633
Affinity DataKi: 989nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair