BDBM50280405 2-(1-Aza-bicyclo[2.2.2]oct-3-yloxy)-quinoline::CHEMBL310107

SMILES c1ccc2nc(OC3CN4CCC3CC4)ccc2c1

InChI Key InChIKey=LRQZHEAZRKGYRO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50280405   

LigandChemical structure of BindingDB Monomer ID 50280405BDBM50280405(2-(1-Aza-bicyclo[2.2.2]oct-3-yloxy)-quinoline | CH...)
Affinity DataIC50: 48nMAssay Description:Binding affinity was evaluated in vitro by displacement of [3H]zacopride radioligand from 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
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Date in BDB:
9/24/2012
Entry Details Article