BDBM50256379 CHEMBL482356::methyl 3-(4-chloronaphthalen-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=CZNZAYFZVJFITK-NMWGTECJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50256379
Affinity DataKi: 0.700nMAssay Description:Binding affinity to mouse CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.900nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Binding affinity to human CB1 receptor expressed in CHO cells assessed as inhibition of cAMP accumulationMore data for this Ligand-Target Pair