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Postion:Product Catalog >AL 8697
AL 8697
  • AL 8697

AL 8697 NEW

Price $64 $148 $217
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: AL 8697 CAS No.: 1057394-06-5
Purity: 99.26% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱AL 8697
描述AL 8697 is a selective p38α MAPK inhibitor (IC50 = 6 nM) with 14-fold selectivity over p38β (IC50 = 82 nM) and 300-fold selectivity over a panel of 91 kinases. AL 8697 has anti-inflammatory activity.
體內(nèi)活性In male Wistar rats, AL 8697 (1, 3, 10, 30 mg/kg; p.o.) decreases the oedema in right and left paws in a dose-dependent manner thereby causing a larger improvement in the contralateral un-injected paw[1].
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 95 mg/mL (236.08 mM), Sonication is recommended.
關(guān)鍵字inhibit | AL8697 | p38 MAPK | AL-8697 | Autophagy | Inhibitor | AL 8697
相關(guān)產(chǎn)品Adezmapimod | Doramapimod | Dihydrocaffeic acid | VX-702 | Bakuchiol | p38α inhibitor 3 | SB 202190 | (-)-Bornyl acetate | MW-150 | Allicin | (E)-Ferulic acid methyl ester | p38-α MAPK-IN-1
相關(guān)庫抗結(jié)直腸癌化合物庫 | 經(jīng)典已知活性庫 | 疼痛相關(guān)化合物庫 | 激酶抑制劑庫 | 細(xì)胞焦亡化合物庫 | 抑制劑庫 | 抗前列腺癌化合物庫 | 抗衰老化合物庫 | 已知活性化合物庫 | 抗肝癌化合物庫

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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