BDBM50216342 3-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane::CHEMBL243324

SMILES C1NC2CC1CN(C2)c1cccnc1

InChI Key InChIKey=XVIQZJBHPINOMT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50216342   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50216342(3-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane | CH...)
Affinity DataEC50:  72nMAssay Description:Agonist activity at alpha-4-beta-2 in IMR-32cells assessed as calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed