BDBM50261100 CHEMBL494627::N-cyclohexyl-3-(2-morpholinoethyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide
SMILES O=C(NC1CCCCC1)n1c2ccccc2n(CCN2CCOCC2)c1=O
InChI Key InChIKey=JHBQPAAZUBDTAT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50261100
Affinity DataKi: 60nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptorMore data for this Ligand-Target Pair