BDBM50213893 3-[(Z)-1-methyl-1,2,3,4-tetrahydro-quinolin-5-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL233139
SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2N(C)CCCc12
InChI Key InChIKey=WXJPHGUKYWDHIA-QOCHGBHMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213893
Affinity DataKi: 1.10nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair