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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits 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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50005844((2S,5'R)-5'-methyldihydrospiro[4-azabicyclo[2.2.2]...)
Affinity DataKi: >2.00E+4nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M2 in guinea pig heart using (-)-[3H]-QNB as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50005844((2S,5'R)-5'-methyldihydrospiro[4-azabicyclo[2.2.2]...)
Affinity DataKi:  3.30E+4nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M3 in guinea pig parotid gland using (-)-[3H]-QNB as radio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed