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JQ1 (+/-)

Name: JQ1 (+/-)
Brand: antibodies-online
SKU: ABIN7233265
Availability: OutOfStock

Inh 1268524-69-1 (6R,S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester

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产品编号 ABIN7233265

发货至: 中国

Datasheet as PDF

Quick Overview for JQ1 (+/-) (ABIN7233265)

应用范围

Inhibition (Inh)

Chemical Name

(6R,S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester

原理

Bromodomain inhibitor

产品特性

JQ1 is a potent BET bromodomain inhibitor. IC50 = 17.7, 32.6, 76.9 and 12942 nM respectively for BRD2 (N-terminal (N)), BRD4 (C-terminal (C)), BRD4 (N) and CREBBP respectively. Competitive binding by JQ1 displaces the BRD4 fusion oncoprotein from chromatin, prompting squamous differentiation and specific antiproliferative effects in BRD4-dependent cell lines and patient-derived xenograft models establishing proof-of-concept for targeting protein-protein interactions of epigenetic readers.

纯度

>98 %

Formula

C23H25ClN4O2S

Solubility

Soluble in DMSO (up to 9 mg/ml) or in Ethanol (up to 9 mg/ml) with warming.
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Inh 30562-34-6 (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1] docosa-1(21),4,6,10,18-pentaen-9-yl carbamate

Radicicol
Inh 12772-57-5

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Inh 30562-34-6 (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1] docosa-1(21),4,6,10,18-pentaen-9-yl carbamate

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限制

仅限研究用
状态

Powder

注意事项

GHS – Classification
Pharmacologically active compound that has not been fully tested
May be harmful if swallowed, inhaled or absorbed through skin
Exposure may cause irritation to skin, eyes and upper respiratory tract
Specific target organ toxicity - unknown

储存条件

RT
背景

Epigenetics,Proliferation,Bromodomain,Cancer,Posttranslational modification,Chromatin

分子量

457.00

CAS-编号

1268524-69-1