BDBM50093258 3'-Methylspiro[1-azabicyclo[2.2.2]octane-3,4'-2H-tetrahydroimidazolin-2-one]::CHEMBL130124

SMILES CN1C(=O)NCC11CN2CCC1CC2

InChI Key

Data  2 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 2 hits for monomerid = 50093258   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50093258(3'-Methylspiro[1-azabicyclo[2.2.2]octane-3,4'-2H-t...)
Affinity DataKi: >1.30E+4nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50093258(3'-Methylspiro[1-azabicyclo[2.2.2]octane-3,4'-2H-t...)
Affinity DataKi:  3.50E+4nMAssay Description:Binding affinity in rat forebrain against Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed