BDBM50005846 2',2'-dimethylspiro[4-azabicyclo[2.2.2]octane-2,4'-[1,3]dioxolane]::CHEMBL39922

SMILES CC1(C)OCC2(CN3CCC2CC3)O1

InChI Key InChIKey=SKIHOOFFVUKSNN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005846   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50005846(2',2'-dimethylspiro[4-azabicyclo[2.2.2]octane-2,4'...)
Affinity DataKi:  9.30E+3nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M1 in guinea pig cerebral cortex using (-)-[3H]-QNB as radi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed