BDBM50213623 (Z)-1-(2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinan-3-yl)propan-1-one::CHEMBL248136
SMILES CCC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
InChI Key InChIKey=MHLNAATWETWUJP-ZPHPHTNESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213623
Affinity DataKi: 2.09E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair