BDBM50256432 CHEMBL480579::methyl 3-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
SMILES CSC(=S)N1CC2(CCCCC2)CO\C1=N/c1ccc(Cl)c2CCCCc12
InChI Key InChIKey=BCWJYROMIONJNF-NMWGTECJSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256432
Affinity DataKi: 5.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 76nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair