Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMAKMIJ)

Drug Name

3-(4-bromobenzyl)-1,1-dimethylselenourea Drug Info

Synonyms

CHEMBL398715; 3-(4-bromobenzyl)-1,1-dimethylselenourea

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Bacterial Urease (Bact ureC)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Acetohydroxamic Acid	DMYX7NI	Urinary tract infection	GC08	Approved	[2]
1-cyclohexyl-1-isopropyl-3,3-dimethylselenourea	DMS10LE	Discovery agent	N.A.	Investigative	[1]
3-dodecyl-1,1-dimethylthiourea	DMO5EBI	Discovery agent	N.A.	Investigative	[1]
N-glycylglycinehydroxamic acid	DMPEZHC	Discovery agent	N.A.	Investigative	[3]
3-(4-bromophenyl)-1,1-dimethylthiourea	DMXMZRE	Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

References

1	Facile one-pot synthesis of thio and selenourea derivatives: a new class of potent urease inhibitors. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6387-91.
2	Enzymatic, immunological and phylogenetic characterization of Brucella suis urease. BMC Microbiol. 2008 Jul 19;8:121.
3	Design, synthesis, and evaluation of novel organophosphorus inhibitors of bacterial ureases. J Med Chem. 2008 Sep 25;51(18):5736-44.