PKG inhibitor peptide TFA (82801-73-8 free base) NEW
Price | $50 | $70 | $98 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: PKG inhibitor peptide TFA (82801-73-8 free base) | Purity: 100.00% |
Supply Ability: 10g | Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | PKG inhibitor peptide TFA (82801-73-8 free base) |
Description | PKG inhibitor peptide TFA (82801-73-8 free base) is an inhibitor of ATP-competitive cGMP-dependent protein kinase (PKG). |
In vitro | PKG inhibitor peptide TFA binds to cGMP-dependent protein kinase directly with a Ki of 86 μM[1]. |
Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 10 mM |
Keywords | PKG inhibitor peptide TFA (82801 73 8 free base) | PKG inhibitor peptide TFA (82801738 free base) | 82801-73-8 free base | 82801-73-8 |
Inhibitors Related | Daphnetin | Capivasertib | Ellagic acid | GSK180736A | Acefylline | Ro-3306 | Staurosporine | 8-Bromo-cAMP sodium salt | Fasudil hydrochloride | JAK1/2/3 Inhibitor 1 |
Related Compound Libraries | Bioactive Compound Library | Kinase Inhibitor Library | Peptide Compound Library | Inhibitor Library | NO PAINS Compound Library | Bioactive Compounds Library Max |
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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