BDBM50060248 1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-methylsulfanyl-phenyl)-imidazolidin-2-one::CHEMBL114042

SMILES CSc1cccc(c1)N1CCN(C2CN3CCC2CC3)C1=O

InChI Key InChIKey=SHZHPNYJAOSQKN-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 = 50060248   

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

Curated by ChEMBL
LigandPNGBDBM50060248(1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-methylsulfan...)
Affinity DataKi:  6nMAssay 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