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Discovery of FDA-Approved Drugs as Inhibitors of Fatty Acid Binding Protein 4 Using Molecular Docking Screening

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NIAID Data Ecosystem2026-03-09 收录
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https://figshare.com/articles/dataset/Discovery_of_FDA_Approved_Drugs_as_Inhibitors_of_Fatty_Acid_Binding_Protein_4_Using_Molecular_Docking_Screening/2232424
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资源简介:
We first identified fluorescein, ketazolam, antrafenine, darifenacin, fosaprepitant, paliperidone, risperidone, pimozide, trovafloxacin, and levofloxacin as inhibitors of fatty acid binding protein 4 using molecular docking screening from FDA-approved drugs. Subsequently, the biochemical characterizations showed that levofloxacin directly inhibited FABP4 activity in both the in vitro ligand displacement assay and cell-based function assay. Furthermore, levofloxacin did not induce adipogenesis in adipocytes, which is the major adverse effect of FABP4 inhibitors.
创建时间:
2016-02-16
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