566872-15-9

STE-MEK1(13) Chemical Structure
566872-15-9

Chemical Structure

STE-MEK1(13)

Synonym(s): Ste-MPKKKPTPIQLNP-NH₂; ERK Activation Inhibitor Peptide

  • CAS No.: 566872-15-9
  • Formula:C86H153N19O17S
  • Molecular Weight:1757.32

InChIKey: JTGVJZGFSQPZSN-ANGLJYEKSA-N

SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H]([C@H](O)C)C(N(CCC2)[C@@H]2C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC(N)=O)C(N(CCC3)[C@@H]3C(N)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCC4)N4C([C@H](CCSC)NC(CCCCCCCCCCCCCCCCC)=O)=O)=O)=O)=O

Biological Activity: STE-MEK1(13) (Ste-MPKKKPTPIQLNP-NH ) is a cell permeable ERK1/2 inhibitor (IC50: 13-30 μM). STE-MEK1(13) inhibits ERK1/2 phosphorylation[1][2].

Cat. No. Product Name Purity Description Pricing
HY-P5977
STE-MEK1(13) STE-MEK1(13) (Ste-MPKKKPTPIQLNP-NH ) is a cell permeable ERK1/2 inhibitor (IC50: 13-30 μM). STE-MEK1(13) inhibits ERK1/2 phosphorylation.
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