BDBM50395999 CHEMBL1426275
SMILES CN1CCN(CC1)C(=O)C(=C/c1ccccc1)\c1ccccc1
InChI Key InChIKey=XFBYOLHFKOMHBG-MNDPQUGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395999
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 180nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair