BDBM50256221 CHEMBL515604::S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5.5]undecane-2-carbothioate
SMILES CSC(=O)N1CC2(CCCCC2)CN=C1Nc1cccc2ccccc12
InChI Key InChIKey=QGYFKWAMDALPDG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256221
Affinity DataKi: 155nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 624nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair