BDBM50267530 1-Ethyl-4-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]-octane Bromide::CHEMBL491457

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

InChI Key InChIKey=NOTBRYDRAGBFHH-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 = 50267530   

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

Curated by ChEMBL
LigandPNGBDBM50267530(1-Ethyl-4-[hydroxy(diphenyl)methyl]-1-azoniabicycl...)
Affinity DataIC50:  1.04E+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