BDBM50257893 7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane::CHEMBL509239

SMILES Clc1ccc(cn1)N1CCC2(CCCN2)C1

InChI Key InChIKey=IQMOKOUVFKGBSZ-UHFFFAOYSA-N

Data  1 KI  2 EC50

  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 = 50257893   

TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50257893(7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human recombinant alpha4beta2 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50257893(7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human recombinant alpha3beta4 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50257893(7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nAChR in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed