BDBM50345679 (3-endo)-3-[2-Hydroxy-2,2-bis(2-methylphenyl)ethyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane Bromide::CHEMBL1782093

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

InChI Key InChIKey=NSBBSEOLGKYCEK-FGZHOGPDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345679   

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

Curated by ChEMBL
LigandPNGBDBM50345679((3-endo)-3-[2-Hydroxy-2,2-bis(2-methylphenyl)ethyl...)
Affinity DataIC50:  10nMAssay 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