Date published: 2025-12-13

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Krs-2 Inhibitors

Santa Cruz Biotechnology now offers a broad range of Krs-2 Inhibitors for use in various applications. Kinase-related serine/threonine kinase 2 (Krs-2) is a member of the serine/threonine kinase family, which plays a vital role in regulating a wide array of cellular processes, including cell division, apoptosis, and signal transduction pathways. Krs-2, in particular, is implicated in critical signaling cascades that govern cellular proliferation and survival, making it an important focus of research in understanding cancer biology and other proliferative disorders. Krs-2 Inhibitors are essential tools in scientific research, enabling the selective blockade of this kinase to study its role in various cellular contexts. By inhibiting Krs-2, researchers can explore how the downregulation of this kinase affects cell cycle progression, apoptotic pathways, and overall cellular dynamics. These inhibitors are widely used in molecular and cellular biology to study the functions of Krs-2 in normal and disease states, particularly in understanding how its dysregulation may contribute to oncogenesis and tumor progression. Furthermore, Krs-2 Inhibitors are valuable in drug discovery and development efforts, providing a foundation for the potential targeting of this kinase in diseases characterized by abnormal cell proliferation. The availability of these inhibitors has significantly advanced research in molecular biology and cell signaling, offering critical insights into the mechanisms by which Krs-2 influences cellular function. View detailed information on our available Krs-2 Inhibitors by clicking on the product name.
Product NameCAS #Catalog #QUANTITYPriceCitationsRATING

MGCD-265

875337-44-3sc-364533
sc-364533A
10 mg
50 mg
$480.00
$1463.00
(0)

MGCD-265 functions as a selective krs-2 modulator, characterized by its ability to form hydrogen bonds with key amino acid residues in the receptor's active site. This interaction promotes a conformational change in the receptor, enhancing its activation efficiency. The compound's unique steric properties facilitate specific molecular recognition, while its hydrophobic regions may influence membrane interactions, potentially altering bioavailability and distribution within cellular environments.