Product Overview
Caffeic acid-pYEEIE | TP2053 | TargetMol Chemicals
CAS: 507471-72-9
Smiles:
Formula: C39H50N5O19P
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Phosphopeptide ligand for the src SH2 domain (IC50 = 42 nM); displays 30-fold higher affinity than N-acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu (Ac-pYEEIE, ).
Molecular Weight: 923, 82
