BDBM50143326 2-(5-Bromo-6-chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL56340

SMILES Clc1ncc(cc1Br)C1CC2CCC1N2

InChI Key InChIKey=SWSZAZYKMMORJZ-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 = 50143326   

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

Curated by ChEMBL
LigandPNGBDBM50143326(2-(5-Bromo-6-chloro-pyridin-3-yl)-7-aza-bicyclo[2....)
Affinity DataKi:  0.0130nMAssay Description:Inhibition of [125I]-analogue 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
LigandPNGBDBM50143326(2-(5-Bromo-6-chloro-pyridin-3-yl)-7-aza-bicyclo[2....)
Affinity DataKi:  152nMAssay 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