Bioactivity:

Inhibitor peptide that selectively disrupts binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Does not affect binding of GluA2 to GRIP or ABP and does not increase AMPA current amplitude

CAS nr:

1315378-67-6

Purity:

98%

Molecular Weight:

1326,51

SMILES:

Formula:

C62H95N13O19

Pathway:

Target: