BDBM50060269 1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-chloro-phenyl)-imidazolidin-2-one::CHEMBL114100

SMILES O=C1N(c2cccc(Cl)c2)CCN1C1CN2CCC1CC2

InChI Key InChIKey=UAGPDUVFDMHASU-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 = 50060269   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Pharmacia & Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060269BDBM50060269(1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-chloro-pheny...)
Affinity DataKi:  2nMAssay Description:In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed