BDBM50213615 (Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carboxylate::CHEMBL248135
SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
InChI Key InChIKey=RQJGPNVEXHNLIT-MNDPQUGUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50213615
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from mouse CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:Agonist activity at human CB1 in CHO cells assessed as inhibition of cAMP productionMore data for this Ligand-Target Pair