BDBM50267647 4-[Hydroxy(diphenyl)methyl]-1-[5-(phenyloxy)pentyl]-1-azoniabicyclo[2.2.2]octane Bromide::CHEMBL484476

SMILES OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCCCCOc3ccccc3)(CC1)CC2

InChI Key InChIKey=HRBIVWRABBSMGZ-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 = 50267647   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267647(4-[Hydroxy(diphenyl)methyl]-1-[5-(phenyloxy)pentyl...)
Affinity DataIC50:  3.06E+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 DepthDetails ArticlePubMed