BDBM50213644 (Z)-O-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbothioate::CHEMBL248340
SMILES CCOC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
InChI Key InChIKey=CRPCDMGHYJDRGR-MNDPQUGUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213644
Affinity DataKi: 230nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair