BDBM50345691 (3-endo)-3-[2-Hydroxy-2,2-bis(2-methylphenyl)ethyl]-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonane Iodide::CHEMBL1785084

SMILES Cc1ccccc1C(O)(CC1C[C@H]2CCC[C@H](C1)[N+]2(C)C)c1ccccc1C

InChI Key InChIKey=IYEZTZFICMPTCF-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 = 50345691   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50345691((3-endo)-3-[2-Hydroxy-2,2-bis(2-methylphenyl)ethyl...)
Affinity DataIC50: 23nMAssay 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 Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed