BDBM50395965 CHEMBL2164910
SMILES CN1CCN(CC1)C(=O)C(F)(Cc1ccccc1)c1ccccc1
InChI Key InChIKey=DKVRRZMTJBDMTP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50395965
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 29nMAssay 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 DataEC50: 28.2nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair