BDBM50213902 3-[(Z)-5,6,7,8-tetrahydro-naphthalen-2-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL232118
SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1ccc2CCCCc2c1
InChI Key InChIKey=UOYSBPKIYFTDBC-QOCHGBHMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213902
Affinity DataKi: 24nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 396nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair