BDBM50280508 2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione::CHEMBL346555

SMILES O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1C1CN2CCC1CC2

InChI Key InChIKey=POHXLHOFWSHSBM-UHFFFAOYSA-N

Data  1 KI

  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 = 50280508   

LigandChemical structure of BindingDB Monomer ID 50280508BDBM50280508(2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-nitro-benzo[de]...)
Affinity DataKi:  31nMAssay Description:Binding affinity at 5-hydroxytryptamine 3 receptor in rat posterior cortex by [3H]-BRL 43694 displacement.More data for this Ligand-Target Pair
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Date in BDB:
8/17/2010
Entry Details Article