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1213268-80-4

1213268-80-4 Structure

1213268-80-4 Structure
IdentificationBack Directory
[Name]

PSB-16131
[CAS]

1213268-80-4
[Synonyms]

PSB16131
PSB-16131
PSB 16131
[Molecular Formula]

C28H19N2NaO5S
[MOL File]

1213268-80-4.mol
[Molecular Weight]

518.52
Hazard InformationBack Directory
[Description]

PSB-16131 is the most potent Lp1NTPDase inhibitor described to date. Lp1NTPDase inhibition provides a novel approach for the (immuno)therapy of Legionella infections.
[Uses]

PSB-16131 is a potent inhibitor of human NTPDase2, showing non-competitive inhibition with an IC50 of 539 nM. PSB-16131 can be used in the study of inflammation, neurodegenerative diseases and cancer[1].
[IC 50]

NTPDase2: 539 nM (IC50)
[References]

[1] Development of Anthraquinone Derivatives as Ectonucleoside Triphosphate Diphosphohydrolase (NTPDase) Inhibitors With Selectivity for NTPDase2 and NTPDase3 DOI:10.3389/fphar.2020.01282
1213268-80-4 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website: www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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