BDBM50267531 4-[Hydroxy(diphenyl)methyl]-1-propyl-1-azoniabicyclo[2.2.2]-octane Bromide::CHEMBL522632

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

InChI Key InChIKey=FKOCUINLFFLKCK-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 = 50267531   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267531(4-[Hydroxy(diphenyl)methyl]-1-propyl-1-azoniabicyc...)
Affinity DataIC50: 2.08E+5nMAssay 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