CBP501 Affinity Peptide trifluoroacetate salt

Modify Date: 2025-08-22 12:13:51

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].

Name	CBP501 Affinity Peptide trifluoroacetate salt

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	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Checkpoint Kinase (Chk)
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.

Molecular Formula	C₆₈H₁₁₉N₂₁O₂₅S
Molecular Weight	1662.89
InChIKey	JCZISVHOGDVJRX-GZLCIDRESA-N
SMILES	CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)NC(=O)C(NC(=O)C(NC(=O)C(CS)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(N)CC(N)=O)C(C)CC)C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O.O=C(O)C(F)(F)F

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