BDBM50395999 CHEMBL1426275

SMILES CN1CCN(CC1)C(=O)C(=C/c1ccccc1)\c1ccccc1

InChI Key InChIKey=XFBYOLHFKOMHBG-MNDPQUGUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50395999(CHEMBL1426275)
Affinity DataIC50:  180nMAssay Description:Antagonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed