BDBM50213638 (Z)-methyl 2-(2,6-dimethylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL248516
SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1c(C)cccc1C
InChI Key InChIKey=UIHFOICSOKIVKE-VKAVYKQESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213638
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair