BDBM50429823 CHEMBL2338173
SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1nn(CCN2CCOCC2)c2ccccc12
InChI Key InChIKey=JPEDAXPHURVMGT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50429823
Affinity DataKi: 0.150nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 6.80nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair