BDBM50267389 2-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide::CHEMBL476435

SMILES OC(C1CC2CC[NH+]1CC2)(c1ccccc1)c1ccccc1

InChI Key InChIKey=JNZMANQLHCNXTA-UHFFFAOYSA-O

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 = 50267389   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267389(2-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]oc...)
Affinity DataIC50: 6.60E+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