BDBM50256431 CHEMBL480578::methyl 3-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
SMILES CSC(=S)N1CC2(CCCCC2)CO\C1=N/c1cccc2CCCCc12
InChI Key InChIKey=RIWVQFSZYQSWCS-QOCHGBHMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256431
Affinity DataKi: 1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair