BDBM50213617 (Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL232730
SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
InChI Key InChIKey=CJJSYYLZHUPKBQ-SDXDJHTJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50213617
Affinity DataKi: 9nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Displacement of [3H]CP55940 from mouse CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.02E+3nMAssay Description:Displacement of [3H]CP55940 from mouse CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to human 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: 6.10nMAssay Description:Agonist activity at human CB2 in CHO cells assessed as inhibition of cAMP productionMore 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