CBP501 Affinity Peptide trifluoroacetate salt

Modify Date: 2024-01-12 11:16:06

CBP501 Affinity Peptide trifluoroacetate salt Structure
CBP501 Affinity Peptide trifluoroacetate salt structure
Common Name CBP501 Affinity Peptide trifluoroacetate salt
CAS Number 1351804-17-5 Molecular Weight 1662.89
Density N/A Boiling Point N/A
Molecular Formula C68H119N21O25S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CBP501 Affinity Peptide trifluoroacetate salt


CBP501 Affinity Peptide is a Chk kinase inhibitor that can abrogate G2 arrest induced by DNA-damaging agents. CBP501 Affinity Peptide can be used in cancer research[1].

 Names

Name CBP501 Affinity Peptide trifluoroacetate salt

  Biological Activity

Description CBP501 Affinity Peptide is a Chk kinase inhibitor that can abrogate G2 arrest induced by DNA-damaging agents. CBP501 Affinity Peptide can be used in cancer research[1].
Related Catalog
References

[1]. Matsumoto Y, et al. Screening of a library of T7 phage-displayed peptides identifies alphaC helix in 14-3-3 protein as a CBP501-binding site. Bioorg Med Chem. 2011 Dec 1;19(23):7049-56.  

 Chemical & Physical Properties

Molecular Formula C68H119N21O25S
Molecular Weight 1662.89
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