BDBM50395974 CHEMBL2164894
SMILES CN1CCCN(CC1)C(=O)C(Cc1ccccc1)c1ccccc1
InChI Key InChIKey=YLVHRGJOOKKDCF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50395974
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 95.5nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair