BDBM50036189 3-(Tetrahydro-furan-2-yl)-1-aza-bicyclo[2.2.2]octane::CHEMBL343182

SMILES C1COC(C1)C1CN2CCC1CC2

InChI Key InChIKey=NNROOISLPANLCU-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036189   

TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50036189(3-(Tetrahydro-furan-2-yl)-1-aza-bicyclo[2.2.2]octa...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M3 by measuring displacement of [3H]-QNB from guinea pig parotid glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed