507471-72-9

Caffeic acid-pYEEIE Chemical Structure
507471-72-9

Chemical Structure

Caffeic acid-pYEEIE

  • CAS No.: 507471-72-9
  • Formula:C39H50N5O19P
  • Molecular Weight:923.81

IUPAC Name: ((S)-2-((E)-3-(3,4-dihydroxyphenyl)acrylamido)-3-(4-(phosphonooxy)phenyl)propanoyl)-L-glutamyl-L-glutamyl-L-isoleucyl-L-glutamic acid

InChIKey: OLKLXQPYJYPETQ-YYGGXQSLSA-N

SMILES: O=C(O)CC[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(/C=C/C2=CC=C(O)C(O)=C2)=O)=O)=O)=O)=O

Biological Activity: Caffeic acid-pYEEIE, a phosphopeptide inhibitor, exhibits potent binding affinity for the GST-Lck-SH2 domain[1].

Cat. No. Product Name Purity Description Pricing
HY-P1377
Caffeic acid-pYEEIE Caffeic acid-pYEEIE, a phosphopeptide inhibitor, exhibits potent binding affinity for the GST-Lck-SH2 domain.
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