BDBM50267533 4-[Hydroxy(diphenyl)methyl]-1-[2-(methyloxy)ethyl]-1-azoniabicyclo[2.2.2]octane Bromide::CHEMBL489225

SMILES COCC[N+]12CCC(CC1)(CC2)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=BKQDZLPFUJAGLW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50267533   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267533(4-[Hydroxy(diphenyl)methyl]-1-[2-(methyloxy)ethyl]...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilizatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed