BDBM50280497 (R)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzo[de]isoquinoline-1,3-dione::CHEMBL161922

SMILES O=C1N([C@H]2CN3CCC2CC3)C(=O)c2cccc3cccc1c23

InChI Key InChIKey=HNEIGAAGXACRLT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50280497   

LigandPNGBDBM50280497((R)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzo[de]isoq...)
Affinity DataKi:  0.900nMAssay 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

LigandPNGBDBM50280497((R)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzo[de]isoq...)
Affinity DataKi:  2.70nMAssay 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