BDBM50256220 CHEMBL475610::S-methyl 3-(naphthalen-1-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbothioate
SMILES CSC(=O)N1CC2(CCCCC2)CO\C1=N/c1cccc2ccccc12
InChI Key InChIKey=RYYJPTMWMZQTTI-QOCHGBHMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256220
Affinity DataKi: 5.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair