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1351804-17-5

1351804-17-5 Structure

1351804-17-5 Structure
IdentificationBack Directory
[Name]

CBP501 AffinityPeptide
[CAS]

1351804-17-5
[Synonyms]

CBP501 AffinityPeptide
L-Glutamic acid, L-asparaginyl-L-seryl-L-α-aspartyl-L-cysteinyl-L-isoleucyl-L-isoleucyl-L-seryl-L-arginyl-L-lysyl-L-isoleucyl-L-α-glutamyl-L-glutaminyl-L-lysyl-
[Molecular Formula]

C68H119N21O25S
[MOL File]

1351804-17-5.mol
[Molecular Weight]

1662.88
Chemical PropertiesBack Directory
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

3.16±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

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].
[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. DOI:10.1016/j.bmc.2011.10.004
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