BDBM50213648 (Z)-methyl 2-(2-ethylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL245909
SMILES CCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
InChI Key InChIKey=BCJCGFRWJXBCBS-VKAVYKQESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213648
Affinity DataKi: 54nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair