DG013A

Modify Date: 2024-01-09 20:23:40

DG013A Structure
DG013A structure
Common Name DG013A
CAS Number 2007955-07-7 Molecular Weight 512.58
Density N/A Boiling Point N/A
Molecular Formula C27H37N4O4P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of DG013A


DG013A is a phosphinic acid tripeptide mimetic inhibitor. DG013A displays significantly weak affinity for both ERAP1 (IC50=33 nM) and ERAP2 (IC50=11 nM). DG013A can be used for the research of autoimmune disease and cancer[1].

 Names

Name DG013A

 DG013A Biological Activity

Description DG013A is a phosphinic acid tripeptide mimetic inhibitor. DG013A displays significantly weak affinity for both ERAP1 (IC50=33 nM) and ERAP2 (IC50=11 nM). DG013A can be used for the research of autoimmune disease and cancer[1].
Related Catalog
References

[1]. Birgit Wilding, et al. Investigating the phosphinic acid tripeptide mimetic DG013A as a tool compound inhibitor of the M1-aminopeptidase ERAP1. Bioorg Med Chem Lett. 2021 Jun 15;42:128050.

 Chemical & Physical Properties

Molecular Formula C27H37N4O4P
Molecular Weight 512.58
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