PE 22-28 (acetate)

PE 22-28 (acetate)
NEU
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay39986-500 500 µg -

6 - 10 Werktage*

119,00 €
Cay39986-1 1 mg -

6 - 10 Werktage*

226,00 €
Cay39986-5 5 mg -

6 - 10 Werktage*

895,00 €
 
PE 22-28 is a peptide inhibitor of the two-pore domain potassium channel K2P2.1/TREK1 (IC50 = 0.1... mehr
Produktinformationen "PE 22-28 (acetate)"
PE 22-28 is a peptide inhibitor of the two-pore domain potassium channel K2P2.1/TREK1 (IC50 = 0.1 nM in HEK293 cells expressing the human channel) and a fragment of spadin (Cay-36762). It is selective for K2P2.1/TREK1 over K2P10.1 /TREK2, K2P13.1/TRAAK, K2P18.1/TRESK, and K2P3.1/TASK1 in HEK293 cells expressing the human channels at 100 nM. PE 22-28 (4 µg/kg for four days) increases neurogenesis and the levels of postsynaptic density protein 95 (Psd-95), a measure of increased synaptogenesis, in isolated mouse hippocampi. It decreases immobility in the forced swim test, latency to feed in the novelty-suppressed feeding test, and the time to escape in the Porsolt learned helplessness test in mice when administered at a dose of 0.3 µg/kg for four days.Formal Name: glycyl-L-valyl-L-seryl-L-tryptophylglycyl-L-leucyl-L-arginine, acetate. Synonyms: Gly-Val-Ser-Trp-Gly-Leu-Arg-OH. Molecular Formula: C35H55N11O9 . XC2H4O2. Formula Weight: 773.9. Purity: >98%. Formulation: (Request formulation change), A solid. Peptide Sequence: GVSWGLR-OH. Solubility: Acetonitrile: Soluble, Methanol: Soluble. SMILES: O=C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)[C@@H](NC([C@H](CO)NC([C@H](C(C)C)NC(CN)=O)=O)=O)CC1=CNC2=CC=CC=C12.OC(C)=O. InChi Code: InChI=1S/C35H55N11O9.C2H4O2/c1-18(2)12-24(31(51)43-23(34(54)55)10-7-11-39-35(37)38)42-28(49)16-41-30(50)25(13-20-15-40-22-9-6-5-8-21(20)22)44-32(52)26(17-47)45-33(53)29(19(3)4)46-27(48)14-36,1-2(3)4/h5-6,8-9,15,18-19,23-26,29,40,47H,7,10-14,16-17,36H2,1-4H3,(H,41,50)(H,42,49)(H,43,51)(H,44,52)(H,45,53)(H,46,48)(H,54,55)(H4,37,38,39),1H3,(H,3,4)/t23-,24-,25-,26-,29-,/m0./s1. InChi Key: BALNOYNMJOOJJD-GVRVQHEFSA-N.
Schlagworte: Gly-Val-Ser-Trp-Gly-Leu-Arg-OH, glycyl-L-valyl-L-seryl-L-tryptophylglycyl-L-leucyl-L-arginine, acetate
Hersteller: Cayman Chemical
Hersteller-Nr: 39986

Eigenschaften

Anwendung: K2P2.1/TREK1 peptide inhibitor
Konjugat: No
MW: 773.9 D
Formel: C35H55N11O9 . XC2H4O2
Reinheit: >98%
Format: Solid

Datenbank Information

KEGG ID : K04913 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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