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Postion:Product Catalog >SB-657510
SB-657510
  • SB-657510

SB-657510 NEW

Price $75 $226 $340
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: SB-657510 CAS No.: 474960-44-6
Purity: 98.03% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱SB-657510
描述SB-657510 is a urotensin II (UII) receptor (UT) antagonist. The Ki values of UT for human, monkey, cat, rat and mouse were 61, 17, 30, 65 and 56 nM, respectively. SB-657510 plays an anti-inflammatory role by inhibiting UII-induced inflammatory mediators, such as adhesion molecules, in human vascular endothelial cells and upregulation of cytokines and tissue factors. SB 657510 has a therapeutic effect on diabetes-related atherosclerotic disease in diabetic mouse models.
體外活性The UII-induced increase in adhesion between U937 and EA.hy926 cells was blocked by SB-657510 dramatically. SB-657510 (1 μM; 0.5-8 hours) blocks the expression of tissue factor induced by UII in endothelial cells.[1] SB-706375 (1-10000 nM) inhibits [Ca2+]i mobilization elicited by 10?nM hU-II(IC50 of 180?nM).[2]
體內(nèi)活性The progression of high-fat diet-induced atherosclerosis and diabetes-associated atherosclerosis inhibited by SB-657510.[1] Levels of phosphorylated ERK are significantly attenuated in the aorta of SB-657510-treated (30 mg/kg/day) diabetic mice (Male Apoe KO mice).[3]
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 27.0 mg/mL (53.4 mM)
關(guān)鍵字SB 657510 | SB657510 | SB-657510
相關(guān)產(chǎn)品Substance P 1-9 aceate | AF38469 | Meclinertant | Kinetensin acetate(103131-69-7 free base) | SB 611812 | Neurotensin | SBI-553 | Neurotensin(8-13) 3TFA(60482-95-3(free base)) | SORT-PGRN interaction inhibitor 1 | (±)-AC 7954 hydrochloride | [Lys8, Lys9]-Neurotensin (8-13) acetate | Urantide acetate(669089-53-6 free base)
相關(guān)庫經(jīng)典已知活性庫 | 膜蛋白靶向化合物庫 | 抗衰老化合物庫 | 已知活性化合物庫 | GPCR靶點分子庫

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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