Myr-ZIP

Myr-ZIP
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay34445-1 1 mg -

6 - 10 Werktage*

281,00 €
Cay34445-5 5 mg -

6 - 10 Werktage*

624,00 €
Cay34445-10 10 mg -

6 - 10 Werktage*

1.107,00 €
 
Myr-ZIP is a cell-permeable inhibitor of the constitutively active protein kinase C (PKC) isoform... mehr
Produktinformationen "Myr-ZIP"
Myr-ZIP is a cell-permeable inhibitor of the constitutively active protein kinase C (PKC) isoform PKMzeta (Ki = 0.076-2.11 µM). It also inhibits PKCalpha when used at a concentration of 10 µM. Myr-ZIP (5 µM) prevents PKC translocation to the plasma membrane induced by ionomycin (Cay-10004974, Cay-11932) in HEK293 cells expressing A-kinase anchor protein 79 (AKAP79). Myr-ZIP inhibits the conditioned place preference response to morphine in rats when administered intracranially into the nucleus accumbens core at doses of 10 and 30 nmol/0.5 µl per side.Formal Name: N-(1-oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine, trifluoroacetate salt. Synonyms: Myristoylated-ZIP, Myristoylated Zeta-Pseudosubstrate Inhibitory Peptide, Myr-Ser-Ile-Tyr-Arg-Arg-Gly-Ala-Arg-Arg-Trp-Arg-Lys-Leu, Myr-SIYRRGARRWRKL-OH, ?eta Inhibitory Peptide. Molecular Formula: C90H154N30O17 . XCF3COOH. Formula Weight: 1928.4. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Water: 1 mg/ml. SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](C)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CO)NC(CCCCCCCCCCCCC)=O)=O)=O)CC1=CC=C(C=C1)O)=O)=O)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O.OC(C(F)(F)F)=O. InChi Code: InChI=1S/C90H154N30O17.C2HF3O2/c1-7-9-10-11-12-13-14-15-16-17-18-36-71(123)110-70(52-121)83(134)120-73(54(5)8-2)84(135)118-67(48-56-37-39-58(122)40-38-56)81(132)115-64(33-25-44-104-88(96)97)77(128)112-61(31-23-42-102-86(92)93)75(126)108-51-72(124)109-55(6)74(125)111-63(32-24-43-103-87(94)95)76(127)114-66(35-27-46-106-90(100)101)79(130)117-68(49-57-50-107-60-29-20-19-28-59(57)60)82(133)116-65(34-26-45-105-89(98)99)78(129)113-62(30-21-22-41-91)80(131)119-69(85(136)137)47-53(3)4,3-2(4,5)1(6)7/h19-20,28-29,37-40,50,53-55,61-70,73,107,121-122H,7-18,21-27,30-36,41-49,51-52,91H2,1-6H3,(H,108,126)(H,109,124)(H,110,123)(H,111,125)(H,112,128)(H,113,129)(H,114,127)(H,115,132)(H,116,133)(H,117,130)(H,118,135)(H,119,131)(H,120,134)(H,136,137)(H4,92,93,102)(H4,94,95,103)(H4,96,97,104)(H4,98,99,105)(H4,100,101,106),(H,6,7)/t54-,55-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,73-,/m0./s1. InChi Key: DHGDHWWJKWLEIM-CQUAHXNOSA-N.
Schlagworte: Myristoylated Zeta-Pseudosubstrate Inhibitory Peptide, Myristoylated-ZIP, Myr-Ser-Ile-Tyr-Arg-Arg-Gly-Ala-Arg-Arg-Trp-Arg-Lys-Leu, Myr-SIYRRGARRWRKL-OH, ?eta Inhibitory Peptide, N-(1-oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L
Hersteller: Cayman Chemical
Hersteller-Nr: 34445

Eigenschaften

Anwendung: PKMzeta inhibitor
Konjugat: No
MW: 1928.4 D
Formel: C90H154N30O17 . XCF3COOH
Reinheit: >95%
Format: Solid

Datenbank Information

KEGG ID : K18952 | 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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