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:

TP1942L1

Purity:

98%

Molecular Weight:

1328,51

SMILES:

[H]N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)[C@H](CC)C)=O)CCCCN)=O)C(C)C)=O)C)=O)CCC(O)=O)=O)[C@H](CC)C)=O)=O)CC1=CC=C(C=C1)O)=O)C(C)C)=O)CC(N)=O)=O)CC2=CC=C(C=C2)O.CC(O)=O

Formula:

C62H97N13O19

Pathway:

Others

Target:

Others