BDBM50213643 (Z)-N-ethyl-2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carboxamide::CHEMBL248343
SMILES CCNC(=O)N1CC(C)(C)CSC1=Nc1ccccc1C(C)C
InChI Key InChIKey=HLLKHGKICFNTAY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213643
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair