OG-L002

OG-L002
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay17471-1 1 mg -

6 - 10 Werktage*

57,00 €
Cay17471-5 5 mg -

6 - 10 Werktage*

239,00 €
Cay17471-10 10 mg -

6 - 10 Werktage*

420,00 €
Cay17471-25 25 mg -

6 - 10 Werktage*

846,00 €
 
Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically... mehr
Produktinformationen "OG-L002"
Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically demethylates histone H3 lysine 4 (H3K4) and H3K9, resulting in transcriptional repression. Host LSD1 is also recruited by certain viruses to limit H3K9 methylation, which can repress viral genes necessary for infection. Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically demethylates histone H3 lysine 4 (H3K4) and H3K9, resulting in transcriptional repression. Host LSD1 is also recruited by certain viruses to limit H3K9 methylation, which can repress viral genes necessary for infection. OG-L002 is a potent inhibitor of LSD1 (IC50 = 0.02 µM) that less effectively inhibits the monoamine oxidases A (MAO-A) and MAO-B (IC50s = 1.38 and 0.72 µM). It blocks the expression of immediate early (IE) genes of herpes simplex virus (HSV) in HeLa cells but not that of cellular control genes. OG-L002 also reduces the expression of human cytomegalovirus IE genes and adenovirus E1A gene in mammalian cells. It is effective in vivo, repressing HSV primary infection in mice and blocking HSV reactivation from latency in a mouse ganglion explant model.Formal Name: 4'-[(1R,2S)-2-aminocyclopropyl]-[1,1'-biphenyl]-3-ol. CAS Number: 1357302-64-7. Molecular Formula: C15H15NO. Formula Weight: 225.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 50 mg/ml, DMSO: 50 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml, Ethanol: 10 mg/ml. lambdamax: 260 nm. SMILES: OC1=CC(C2=CC=C([C@@H]3[C@@H](N)C3)C=C2)=CC=C1. InChi Code: InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1. InChi Key: DSOJSZXQRJGBCW-CABCVRRESA-N.
Schlagworte: 4'-[(1R,2S)-2-aminocyclopropyl]-[1,1'-biphenyl]-3-ol
Hersteller: Cayman Chemical
Hersteller-Nr: 17471

Eigenschaften

Anwendung: LSD1 inhibitor
MW: 225.3 D
Formel: C15H15NO
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 1357302-64-7| Passende Produkte
KEGG ID : K11450 | 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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