BDBM50213636 (Z)-N-ethyl-2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbothioamide::CHEMBL245480
SMILES CCNC(=S)N1CC(C)(C)CSC1=Nc1ccccc1C(C)C
InChI Key InChIKey=CQEMXYWQDIDCND-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213636
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair