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Postion:Product Catalog >JB061
JB061
  • JB061

JB061 NEW

Price $33 $76 $116
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: JB061 Purity: 98.76%
Supply Ability: 10g Release date: 2024/11/16

Product Introduction

Bioactivity

名稱JB061
描述JB061 is a nonmuscle myosin inhibitor, demonstrating selective inhibitory activity with IC50 values of 4.4 μM (Cardiac muscle myosin), 9.1 μM (Skeletal muscle myosin), and >100 μM (Smooth muscle myosin II). It exhibits limited efficacy in reducing ATPase activity, with an IC50 exceeding 200 μM. Furthermore, JB061 displays cytotoxic effects on COS-7 cells, evidenced by an IC50 value of 39 μM.
體外活性N-acetyl-D-Lactosamine (10 microg/ml) was a potent mitogen towards human peripheral blood mononuclear cells.[3] N-acetyl-D-Lactosamine (100 microg/ml) has 50% growth inhibitory potential towards SiHa (human cervix ) cancer cell line.[3]
存儲(chǔ)條件Shipping with blue ice.
溶解度DMSO : 4 mg/mL (12.37 mM), Sonication is recommended.
相關(guān)產(chǎn)品(-)-Blebbistatin | Myosin V-IN-1 | JB062 | Phenamacril | JB002 | Danicamtiv | Blebbistatin | HA-100 | ATM-3507 | ML-7 hydrochloride | ML-9 | BTS
相關(guān)庫(kù)疼痛相關(guān)化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 抑制劑庫(kù) | 已知活性化合物庫(kù) | 細(xì)胞骨架化合物庫(kù) | 抗癌化合物庫(kù) | 抗癌活性化合物庫(kù)

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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