BDBM50280499 (S)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-2,3-dihydro-benzo[de]isoquinolin-1-one::CHEMBL351218

SMILES O=C1N(Cc2cccc3cccc1c23)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=VCHJWOMYKAVXSP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280499   

LigandPNGBDBM50280499((S)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-2,3-dihydro-b...)
Affinity DataKi:  2.20nMAssay 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