BDBM50093259 3'-Ethylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin-2'-one]::CHEMBL129951

SMILES CCN1CC2(CN3CCC2CC3)OC1=O

InChI Key InChIKey=KQUSRPOLKRCLQB-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50093259   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50093259(3'-Ethylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxazo...)
Affinity DataKi:  170nMAssay Description:Binding affinity in rat forebrain against Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50093259(3'-Ethylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxazo...)
Affinity DataKi:  690nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50093259(3'-Ethylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxazo...)
Affinity DataKd:  690nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed