BDBM50143315 5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-chloro-pyridin-3-ylamine::CHEMBL55661

SMILES Nc1cc(cnc1Cl)C1CC2CCC1N2

InChI Key InChIKey=QUOARABQCFZLNV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50143315   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50143315(5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-chloro-pyridin...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of [3H]-nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 from rat membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50143315(5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-chloro-pyridin...)
Affinity DataKi:  14nMAssay Description:Inhibition of [125I]-iodo-MLA binding to Nicotinic acetylcholine receptor alpha7 from rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed