BDBM50256315 CHEMBL469895::methyl 3-(2-methoxyphenylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
SMILES COc1ccccc1\N=C1/OCC2(CCCCC2)CN1C(=S)SC
InChI Key InChIKey=RLEWYHQZCLUYGO-MNDPQUGUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256315
Affinity DataKi: 0.900nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 59nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair