BDBM50005844 (2S,5'R)-5'-methyldihydrospiro[4-azabicyclo[2.2.2]octane-2,3'-furan]::CHEMBL289894

SMILES C[C@@H]1CC2(CO1)CN1CCC2CC1

InChI Key InChIKey=DXEVNKKMGQXZKF-BFHBGLAWSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005844   

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

Curated by ChEMBL
LigandPNGBDBM50005844((2S,5'R)-5'-methyldihydrospiro[4-azabicyclo[2.2.2]...)
Affinity DataKi:  6.30E+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