BDBM50213905 (Z)-methyl 5,5-diethyl-2-(2-isopropylphenylimino)-1,3-thiazinane-3-carbodithioate::CHEMBL391561
SMILES CCC1(CC)CS\C(=N/c2ccccc2C(C)C)N(C1)C(=S)SC
InChI Key InChIKey=DXKOBTCZRMSTAD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213905
Affinity DataKi: 9nMAssay Description:Binding affinity to human CB2 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