BDBM50280501 2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-bromo-benzo[de]isoquinoline-1,3-dione::CHEMBL350423

SMILES Brc1ccc2C(=O)N(C3CN4CCC3CC4)C(=O)c3cccc1c23

InChI Key InChIKey=HUKIGIDJWKOGKB-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 = 50280501   

LigandPNGBDBM50280501(2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-bromo-benzo[de]...)
Affinity DataKi:  41nMAssay 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