BDBM50224444 (1S,5S)-3-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]-heptane::CHEMBL238485

SMILES Cc1cncc(c1)N1C[C@@H]2CN[C@@H]2C1

InChI Key InChIKey=RQAAEWBMPVGVPB-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 = 50224444   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Neuroscience Research

Curated by ChEMBL
LigandPNGBDBM50224444((1S,5S)-3-(5-methylpyridin-3-yl)-3,6-diazabicyclo[...)
Affinity DataEC50:  3.99E+4nMAssay Description:Agonist activity at recombinant human alpha-4-beta-2 nAChR expressed in HEK293 cells assessed as induction of calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed