BDBM50213892 3-[(Z)-quinolin-5-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL398145
SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2ncccc12
InChI Key InChIKey=VNEIXZRPLSFOCH-PYCFMQQDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213892
Affinity DataKi: 11nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 763nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair