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CAFFEIC ACID-PYEEIE

CAFFEIC ACID-PYEEIE Property

Hazard and Precautionary Statements (GHS)

CAFFEIC ACID-PYEEIE Chemical Properties,Usage,Production

Uses Caffeic acid-pYEEIE, a non-phosphopeptide inhibitor, exhibits potent binding affinity for the GST-Lck-SH2 domain[1].
Biological Activity Phosphopeptide ligand for the src SH2 domain (IC 50 = 42 nM); displays 30-fold higher affinity than N-acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu (Ac-pYEEIE, N-Acetyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl]-L-a-glutamyl-L-isoleucyl]-L-glutamic acid).
storage Store at -20°C
References [1] See-Hyoung Park, et al. Design and characterization of non-phosphopeptide inhibitors for Src family SH2 domains. Bioorg Med Chem Lett. 2002 Oct 7;12(19):2711-4. DOI:10.1016/s0960-894x(02)00523-1

CAFFEIC ACID-PYEEIE Preparation Products And Raw materials

Raw materials

Preparation Products

CAFFEIC ACID-PYEEIE Suppliers

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CAFFEIC ACID-PYEEIE Spectrum

507471-72-9, CAFFEIC ACID-PYEEIERelated Search:

目录肽
C39H50N5O19P
COUMAROYL(3-OH)-TYR(PO3H2)-GLU-GLU-ILE-GLU-OH
507471-72-9
L-Glutamic acid, N-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl- (9CI)
N-[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]-O-PHOSPHONO-L-TYROSYL-L-ALPHA-GLUTAMYL-L-ALPHA-GLUTAMYL-L-ISOLEUCYL-L-GLUTAMIC ACID
N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamicacid
N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-glutamicacid
CAFFEIC ACID-PYEEIE