BDBM50028298 CHEMBL6574::cis-2-Benzyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
SMILES C(N1CCN2CC(c3ccccc3)c3ccccc3C2C1)c1ccccc1
InChI Key InChIKey=GYLOKBQKBMWTMJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028298
Affinity DataIC50: >1.00E+5nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor by inhibiting specific binding of [3H]-quinuclidinyl benzilate (0.8 nM) in vitro to membra...More data for this Ligand-Target Pair