Design, Molecular Docking, Synthesis and Evaluation of New Isatin Derivatives Bearing Pyridine Moiety as Potential Tyrosine Kinase Inhibitors

Noor Ibrahim; Monther Mahdi; Ayad Raauf

doi:10.21608/ejchem.2021.72747.3607

Design, Molecular Docking, Synthesis and Evaluation of New Isatin Derivatives Bearing Pyridine Moiety as Potential Tyrosine Kinase Inhibitors

Egyptian Journal of Chemistry ◽

10.21608/ejchem.2021.72747.3607 ◽

2021 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

Noor Ibrahim ◽

Monther Mahdi ◽

Ayad Raauf

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Pyridine Moiety ◽

Isatin Derivatives

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Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs

Saudi Pharmaceutical Journal ◽

10.1016/j.jsps.2015.03.012 ◽

2016 ◽

Vol 24 (2) ◽

pp. 197-212 ◽

Cited By ~ 6

Author(s):

Fereshteh Shiri ◽

Somayeh Pirhadi ◽

Jahan B. Ghasemi

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Anticancer Drugs ◽

Kinase Inhibitors ◽

3D Qsar ◽

Quantum Calculations

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Synthesis, Cytotoxicity Assessment, and Molecular Docking of 4-Substituted-2-p-tolylthiazole Derivatives as Probable c-Src and erb Tyrosine Kinase Inhibitors

Croatica Chemica Acta ◽

10.5562/cca1939 ◽

2013 ◽

Vol 86 (3) ◽

pp. 245-251 ◽

Cited By ~ 1

Author(s):

Alireza Aliabadi ◽

Alireza Foroumadi ◽

Maliheh Safavi ◽

Sussan K. Ardestani

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Cytotoxicity Assessment

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In silico structural anatomization of spleen tyrosine kinase inhibitors: Pharmacophore modeling, 3D QSAR analysis and molecular docking studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2019.04.009 ◽

2019 ◽

Vol 1189 ◽

pp. 102-111 ◽

Cited By ~ 4

Author(s):

Ananta Ganjoo ◽

Chetti Prabhakar

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

In Silico ◽

Kinase Inhibitors ◽

3D Qsar ◽

Pharmacophore Modeling ◽

Docking Studies ◽

Spleen Tyrosine Kinase ◽

Qsar Analysis

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Efficacy and Toxicity Assessment of Different Clinically Used Small Molecular Tyrosine Kinase Inhibitors by Computational Molecular Docking Method

Journal of Metabolomics & Systems Biology ◽

10.13188/2329-1583.1000006 ◽

2016 ◽

Vol 2 (1) ◽

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Toxicity Assessment ◽

Docking Method ◽

Computational Molecular Docking ◽

Molecular Docking Method

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Synthesis, Cytotoxicity Assessment and Molecular Docking of N-(5-(substituted-benzylthio)-1,3,4-thiadiazole-2-yl)-2-p-fluorophenylacetamide Derivatives as Tyrosine Kinase Inhibitors

Indian Journal of Pharmaceutical Sciences ◽

10.4172/pharmaceutical-sciences.1000480 ◽

2019 ◽

Vol 81 (1) ◽

Cited By ~ 1

Author(s):

Y. Bahmani ◽

T. Bahrami ◽

A. Alabadi

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Cytotoxicity Assessment

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QSAR and molecular docking studies on oxindole derivatives as VEGFR-2 tyrosine kinase inhibitors

Journal of Receptors and Signal Transduction ◽

10.3109/10799893.2015.1049364 ◽

2015 ◽

Vol 36 (1) ◽

pp. 103-109 ◽

Cited By ~ 3

Author(s):

Cong-Min Kang ◽

Dong-Qing Liu ◽

Xu-Hao Zhao ◽

Ying-Jie Dai ◽

Jia-Gao Cheng ◽

...

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Docking Studies ◽

Molecular Docking Studies

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Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2018.1559765 ◽

2019 ◽

Vol 37 (18) ◽

pp. 4747-4766 ◽

Cited By ~ 4

Author(s):

Anu R. Melge ◽

Lekshmi G. Kumar ◽

Pavithran K ◽

Shantikumar V. Nair ◽

Manzoor K ◽

...

Keyword(s):

Molecular Docking ◽

Chronic Myeloid Leukemia ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Molecular Mechanism ◽

Predictive Models ◽

Myeloid Leukemia ◽

Kinase Inhibitors ◽

Dynamics Simulations ◽

Molecular Docking And Dynamics

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Functional Characterization of Peanut Serine/Threonine/Tyrosine Protein Kinase: Molecular Docking and Inhibition Kinetics with Tyrosine Kinase Inhibitors†

Biochemistry ◽

10.1021/bi0497042 ◽

2004 ◽

Vol 43 (38) ◽

pp. 12123-12132 ◽

Cited By ~ 16

Author(s):

Parvathi Rudrabhatla ◽

Ram Rajasekharan

Keyword(s):

Molecular Docking ◽

Protein Kinase ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Functional Characterization ◽

Inhibition Kinetics ◽

Tyrosine Protein Kinase

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MOLECULAR DOCKING INVESTIGATION AND PHARMACOKINETIC PROPERTIES PREDICTION OF SOME ANILINOPYRIMIDINES ANALOGUES AS EGFR T790M TYROSINE KINASE INHIBITORS

Egyptian Journal of Basic and Applied Sciences ◽

10.1080/2314808x.2021.1946650 ◽

2021 ◽

Vol 8 (1) ◽

pp. 203-213

Author(s):

Muhammad Tukur Ibrahim ◽

Adamu Uzairu ◽

Gideon Adamu Shallangwa ◽

Sani Uba

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Pharmacokinetic Properties ◽

Egfr T790m

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Abstract 5139: Molecular docking exploration of potential RET tyrosine kinase inhibitors at non ATP-binding sites.

10.1158/1538-7445.am2013-5139 ◽

2013 ◽

Author(s):

Adrian C. Nicolescu ◽

Taranjit S. Gujral ◽

Jordan DS Zelt ◽

Lois M. Mulligan

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Binding Sites ◽

Kinase Inhibitors ◽

Atp Binding

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