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

SMILES [O-][N+](=O)c1ccc2C(=O)N(C3CN4CCC3CC4)C(=O)c3cccc1c23

InChI Key InChIKey=POHXLHOFWSHSBM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280508   

LigandPNGBDBM50280508(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
In Depth
Date in BDB:
8/17/2010
Entry Details Article