BDBM50060249 5-[3-(3-Methoxy-phenyl)-2-oxo-imidazolidin-1-ylmethyl]-4-methyl-3H-imidazol-1-ium

SMILES COc1cccc(N2CCN(Cc3[nH+]c[nH]c3C)C2=O)c1

InChI Key InChIKey=NVRLCTKJOPNRQB-UHFFFAOYSA-O

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 = 50060249   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060249BDBM50060249(5-[3-(3-Methoxy-phenyl)-2-oxo-imidazolidin-1-ylmet...)
Affinity DataKi:  3.60nMAssay 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