BDBM50213894 6-[(Z)-2-isopropyl-phenylimino]-5-thia-7-aza-spiro[2.5]octane-7-carbodithioic acid methyl ester::CHEMBL232928
SMILES CSC(=S)N1CC2(CC2)CS\C1=N/c1ccccc1C(C)C
InChI Key InChIKey=HQKCOZXHZCXACL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213894
Affinity DataKi: 65nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair