Bioactivity:

Inhibitor peptide corresponding to last 10 amino acids of the C-terminus of the GluA2 AMPA receptor subunit. Disrupts binding of GluA2 (at the C-terminal PDZ site) with glutamate receptor interacting protein (GRIP), AMPA receptor binding protein (ABP) and

CAS nr:

328944-75-8

Purity:

98%

Molecular Weight:

1284,47

SMILES:

Formula:

C60H93N13O18

Pathway:

Target: