Targeting the cancer kinome through polypharmacology

Knight, Zachary A., Lin, Henry, Shokat, Kevan M.·2010·Nature reviews. Cancer

Cited by (714)

Items 601–700 of 714

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  14. Development and application of genus-specific peptide arrays for kinome analysis
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  20. Thérapies moléculaires ciblées et antiangiogéniques dans le traitement des glioblastomes
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  21. The Future of Kinase Drug Discovery
    Carlos Garcı́a-Echeverrı́a · 2011 · Royal Society of Chemistry eBooks
  22. The Mechanisms and Kinetics of Protein Kinase Inhibitors
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  25. Protein Domain Level Cancer Drug Targets in the Network of MAPK Pathways
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  26. Targeting the Triple-Negative Breast Cancer Kinome with Chemical Proteomics
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  27. [Special Issue for Honor Award dedicating to Prof Kimito Funatsu]Exploring Polypharmacology and Molecular Promiscuity
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  28. US FDA‐Approved Small‐Molecule Kinase Inhibitors for Cancer Therapy
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  29. Structure‐Guided Design of G‐Protein‐Coupled Receptor Polypharmacology
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  34. Faculty Opinions recommendation of Chemical genetic discovery of targets and anti-targets for cancer polypharmacology.
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  35. Implicación de las quinasas humanas VRK1 y VRK2 en las rutas de respuesta a daño genético y apoptosis
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  36. Peer Review #1 of "Differential expression of miR-1, a putative tumor suppressing microRNA, in cancer resistant and cancer susceptible mice (v0.1)"
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  37. PDGF
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  38. Peer Review #1 of "Differential expression of miR-1, a putative tumor suppressing microRNA, in cancer resistant and cancer susceptible mice (v0.2)"
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  39. PDGF
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  40. Data from Loss of NF1 in Melanoma Confers Sensitivity to SYK Kinase Inhibition
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  41. Data from A Dual PI3K/HDAC Inhibitor Induces Immunogenic Ferroptosis to Potentiate Cancer Immune Checkpoint Therapy
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  44. Additional file 4 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
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  45. Additional file 1 of Explicit representation of protein activity states significantly improves causal discovery of protein phosphorylation networks
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  46. Additional file 5 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Xiao-Ting Mu, Su, Bing, Lu Gao, Dongfang Zhang · 2020 · Figshare
  47. Introduction
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  51. Additional file 2 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Mu, Xiao-Ting, Su, Bing, Gao, Lu, Dongfang Zhang · 2020 · Figshare
  52. Additional file 7 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Mu, Xiao-Ting, Su, Bing, Gao, Lu, Dongfang Zhang · 2020 · Figshare
  53. Additional file 6 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Mu, Xiao-Ting, Su, Bing, Gao, Lu, Zhang, Dong-Fang · 2020 · Figshare
  54. Additional file 3 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Mu, Xiao-Ting, Su, Bing, Gao, Lu, Dongfang Zhang · 2020 · Figshare
  55. Additional file 1 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
    Qian, Ping, Mu, Xiao-Ting, Su, Bing, Gao, Lu, Dongfang Zhang · 2020 · Figshare
  56. Additional file 8 of Identification of the anti-breast cancer targets of triterpenoids in Liquidambaris Fructus and the hints for its traditional applications
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  74. BindingDB Entry 50047518: Rational Design, Synthesis, and Biological Evaluation of 7-Azaindole Derivatives as Potent Focused Multi-Targeted Kinase Inhibitors.
    BindingDB · 2017 · UC San Diego
  75. BindingDB Entry 50034019: Comprehensive analysis of kinase inhibitor selectivity.
    BindingDB · 2012 · UC San Diego
  76. BindingDB Entry 50000196: A strategy for dual inhibition of the proteasome and fatty acid synthase with belactosin C-orlistat hybrids.
    BindingDB · 2019 · UC San Diego
  77. BindingDB Entry 50047605: Novel approaches to map small molecule-target interactions.
    BindingDB · 2017 · UC San Diego
  78. BindingDB Entry 50033331: Design, synthesis, biological activity, and ADME properties of pyrazolo[3,4-d]pyrimidines active in hypoxic human leukemia cells: a lead optimization study.
    BindingDB · 2011 · UC San Diego
  79. BindingDB Entry 50002006: Benzo[c][1,2,5]thiadiazole derivatives: A new class of potent Src homology-2 domain containing protein tyrosine phosphatase-2 (SHP2) inhibitors.
    BindingDB · 2020 · UC San Diego
  80. BindingDB Entry 50043566: Polypharmacology - foe or friend?
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  81. BindingDB Entry 50034175: Design and synthesis of triazolopyridazines substituted with methylisoquinolinone as selective c-Met kinase inhibitors.
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  82. BindingDB Entry 50043331: Synthesis and evaluation of heteroaryl substituted diazaspirocycles as scaffolds to probe the ATP-binding site of protein kinases.
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  83. BindingDB Entry 50006855: Design, Synthesis, and Biological Evaluation of 4-Methyl Quinazoline Derivatives as Anticancer Agents Simultaneously Targeting Phosphoinositide 3-Kinases and Histone Deacetylases.
    BindingDB · 2021 · UC San Diego
  84. BindingDB Entry 50045521: Dual inhibition of allosteric mitogen-activated protein kinase (MEK) and phosphatidylinositol 3-kinase (PI3K) oncogenic targets with a bifunctional inhibitor.
    BindingDB · 2016 · UC San Diego
  85. BindingDB Entry 50033622: Allosteric and ATP-competitive kinase inhibitors of mTOR for cancer treatment.
    BindingDB · 2012 · UC San Diego
  86. BindingDB Entry 50002905: Exploiting polypharmacology for improving therapeutic outcome of kinase inhibitors (KIs): An update of recent medicinal chemistry efforts.
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  87. BindingDB Entry 50002223: Development of Potent Inhibitors of Receptor Tyrosine Kinases by Ligand-Based Drug Design and Target-Biased Phenotypic Screening.
    BindingDB · 2020 · UC San Diego
  88. BindingDB Entry 50022379: Design, synthesis, and evaluation of dual EGFR/AURKB inhibitors as anticancer agents for non-small cell lung cancer.
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  89. BindingDB Entry 50040035: Modern phenotypic drug discovery is a viable, neoclassic pharma strategy.
    BindingDB · 2013 · UC San Diego
  90. BindingDB Entry 50013233: From Lead to Drug Candidate: Optimization of 3-(Phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Derivatives as Agents for the Treatment of Triple Negative Breast Cancer.
    BindingDB · 2022 · UC San Diego
  91. BindingDB Entry 50007213: Privileged Structures and Polypharmacology within and between Protein Families.
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  92. BindingDB Entry 50043100: Targeting mutant KRAS for anticancer therapeutics: a review of novel small molecule modulators.
    BindingDB · 2014 · UC San Diego
  93. BindingDB Entry 50043098: Benzimidazole-2-one: a novel anchoring principle for antagonizing p53-Mdm2.
    BindingDB · 2014 · UC San Diego
  94. BindingDB Entry 50022582: Preclinical characterization of the CDK4/6 inhibitor LY2835219: in-vivo cell cycle-dependent/independent anti-tumor activities alone/in combination with gemcitabine.
    BindingDB · 2025 · UC San Diego
  95. BindingDB Entry 50017646: Novel Aurora A and Protein Kinase C (α, β1, β2, and θ) Multitarget Inhibitors: Impact of Selenium Atoms on the Potency and Selectivity.
    BindingDB · 2023 · UC San Diego
  96. BindingDB Entry 50011917: Discovery of potent glycogen synthase kinase 3/cholinesterase inhibitors with neuroprotection as potential therapeutic agent for Alzheimer's disease.
    BindingDB · 2022 · UC San Diego
  97. BindingDB Entry 50001450: Design, synthesis and biological evaluation of novel benzimidazole amidines as potent multi-target inhibitors for the treatment of non-small cell lung cancer.
    BindingDB · 2020 · UC San Diego
  98. BindingDB Entry 50047644: Discovery of Bifunctional Oncogenic Target Inhibitors against Allosteric Mitogen-Activated Protein Kinase (MEK1) and Phosphatidylinositol 3-Kinase (PI3K).
    BindingDB · 2017 · UC San Diego
  99. BindingDB Entry 50048218: Evaluation of the anti-malarial activity and cytotoxicity of 2,4-diamino-pyrimidine-based kinase inhibitors.
    BindingDB · 2018 · UC San Diego
  100. BindingDB Entry 50033723: Discovery of benzimidazole derivatives as novel multi-target EGFR, VEGFR-2 and PDGFR kinase inhibitors.
    BindingDB · 2012 · UC San Diego