BDBM50345677 2-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-(pyridin-2-yl)ethanol::CHEMBL1782089

SMILES CN1[C@@H]2CC[C@@H]1CC(CC(O)(c1ccccc1)c1ccccn1)C2

InChI Key InChIKey=YTOAEGAXGGORPZ-AQFHOAJTSA-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 = 50345677   

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

Curated by ChEMBL
LigandPNGBDBM50345677(2-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-...)
Affinity DataIC50:  19nMAssay Description:Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed