BDBM50286425 4-(2-{3-[1-Phenyl-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine::CHEMBL129525
SMILES C(CC1=C\C(=C/c2ccccc2)c2ccccc12)N1CCOCC1
InChI Key InChIKey=KNMCGVSJVCPQIG-CAPFRKAQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286425
Affinity DataKi: 1.30E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair