BDBM50267684 4-[Hydroxy(diphenyl)methyl]-1-(2-{[(2-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane::CHEMBL491246

SMILES Cc1ccccc1COCC[N+]12CCC(CC1)(CC2)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=VAPZLALZVFFBOU-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 = 50267684   

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

Curated by ChEMBL
LigandPNGBDBM50267684(4-[Hydroxy(diphenyl)methyl]-1-(2-{[(2-methylphenyl...)
Affinity DataIC50:  1.30E+4nMAssay 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