BDBM50028297 CHEMBL6455::cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenylamine
SMILES CN1CCN2CC(c3ccc(N)cc3)c3ccccc3C2C1
InChI Key InChIKey=MQYSOFADODEXLT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028297
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor by inhibiting specific binding of [3H]quinuclidinyl benzilate (0.8 nM) in vitro to membran...More data for this Ligand-Target Pair