BDBM50267727 1-(2-{[(2-Cyanophenyl)methyl]oxy}ethyl)-4-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane Bromide::CHEMBL491252

SMILES OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCOCc3ccccc3C#N)(CC1)CC2

InChI Key InChIKey=WBTDTFWGLBPIRB-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 = 50267727   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267727(1-(2-{[(2-Cyanophenyl)methyl]oxy}ethyl)-4-[hydroxy...)
Affinity DataIC50: 5.40E+6nMAssay 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