BDBM50028294 CHEMBL6445::cis-7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
SMILES C1CN2CC(c3ccccc3)c3ccccc3C2CN1
InChI Key InChIKey=IVDVHWNKPARSHK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028294
Affinity DataIC50: 860nMAssay 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