500489 Sigma-AldrichSphingosine Kinase Inhibitor IV, CB5468139 - Calbiochem
Synonyms: N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclohexylacetamide, SK Inhibitor IV, Sphingosine Kinase Inhibitor IV
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Overview
Key Spec Table
Empirical Formula |
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C₁₈H₁₈ClNO₃ |
Description | |
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Overview | This product has been discontinued. A cell-permeable naphthoquinone derivative that acts as an ATP-competitive inhibitior against sphingosine kinase 1 (IC50 = 2 µM; [sphingosine] = 10 µM & [ATP] = 100 µM) and several protein kinases, including, but not limited to, TNK2, AURKB, Met, Syk, AURKC, Fyn, Flt2, PIM2, MST2, CLK1, Tie1, and Fak (IC50 <2 µM), while exhibiting much reduced potency toward DAG Kinase and sphingosine kinase 2 (37% and no inhibition, respectively, at 100 µM). Shown to be more potent than SK1/2 dual inhibitor (Cat. No. 567731) against kidney adenocarcinoma A498 proliferation (GI50 = 10 and 20 µM, respectively; 48 h) and the two inhibitors are also reported to induce differential modulations of A498 cellular ceramides and S1P levels when applied at their respective GI50. |
Catalogue Number | 500489 |
Brand Family | Calbiochem® |
Synonyms | N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclohexylacetamide, SK Inhibitor IV, Sphingosine Kinase Inhibitor IV |
References | |
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References | Gao, P., et al. 2012. PLoS One. 7, e44543. |
Product Information | |
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Form | Yellow powder |
Hill Formula | C₁₈H₁₈ClNO₃ |
Chemical formula | C₁₈H₁₈ClNO₃ |
Structure formula Image | |
Quality Level | MQ100 |
Biological Information | |
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Purity | ≥98% by HPLC |
Packaging Information | |
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Packaged under inert gas | Packaged under inert gas |
Global Trade Item Number | |
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Catalogue Number | GTIN |
500489 | 0 |