BDBM50396000 CHEMBL2164906
SMILES CN1CCN(CC1)C(=O)[C@H](Cc1ccccc1)c1ccccc1
InChI Key InChIKey=AMEZAJPSLZEMQP-LJQANCHMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50396000
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 33nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair