370 related articles for article (PubMed ID: 29894891)
1. Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease.
Akyüz G; Menteşe E; Emirik M; Baltaş N
Bioorg Chem; 2018 Oct; 80():121-128. PubMed ID: 29894891
[TBL] [Abstract][Full Text] [Related]
2. Synthesis of some novel quinazolin-4(3H)-one hybrid molecules as potent urease inhibitors.
Menteşe E; Akyüz G; Yılmaz F; Baltaş N; Emirik M
Arch Pharm (Weinheim); 2018 Dec; 351(12):e1800182. PubMed ID: 30375666
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, in vitro urease inhibition and molecular docking studies of some novel quinazolin-4(3H)-one derivatives containing triazole, thiadiazole and thiosemicarbazide functionalities.
Menteşe E; Akyüz G; Emirik M; Baltaş N
Bioorg Chem; 2019 Mar; 83():289-296. PubMed ID: 30391701
[TBL] [Abstract][Full Text] [Related]
4. Synthesis, in vitro urease inhibitory activity, and molecular docking studies of thiourea and urea derivatives.
Bano B; Kanwal ; Khan KM; Lodhi A; Salar U; Begum F; Ali M; Taha M; Perveen S
Bioorg Chem; 2018 Oct; 80():129-144. PubMed ID: 29913313
[TBL] [Abstract][Full Text] [Related]
5. Synthesis, enzyme inhibitory kinetics, and computational studies of novel 1-(2-(4-isobutylphenyl) propanoyl)-3-arylthioureas as Jack bean urease inhibitors.
Abdul Fattah T; Saeed A; Channar PA; Ashraf Z; Abbas Q; Hassan M; Larik FA
Chem Biol Drug Des; 2018 Feb; 91(2):434-447. PubMed ID: 28834266
[TBL] [Abstract][Full Text] [Related]
6. Synthesis, biological evaluation and molecular docking of N-phenyl thiosemicarbazones as urease inhibitors.
Hameed A; Khan KM; Zehra ST; Ahmed R; Shafiq Z; Bakht SM; Yaqub M; Hussain M; de la Vega de León A; Furtmann N; Bajorath J; Shad HA; Tahir MN; Iqbal J
Bioorg Chem; 2015 Aug; 61():51-7. PubMed ID: 26119990
[TBL] [Abstract][Full Text] [Related]
7. Syntheses, in vitro urease inhibitory activities of urea and thiourea derivatives of tryptamine, their molecular docking and cytotoxic studies.
Kanwal ; Khan M; Arshia ; Khan KM; Parveen S; Shaikh M; Fatima N; Choudhary MI
Bioorg Chem; 2019 Mar; 83():595-610. PubMed ID: 30513472
[TBL] [Abstract][Full Text] [Related]
8. Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1H-benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease.
Menteşe E; Bektaş H; Sokmen BB; Emirik M; Çakır D; Kahveci B
Bioorg Med Chem Lett; 2017 Jul; 27(13):3014-3018. PubMed ID: 28526368
[TBL] [Abstract][Full Text] [Related]
9. 4-Aminocoumarin based Aroylthioureas as Potential Jack Bean Urease Inhibitors; Synthesis, Enzyme Inhibitory Kinetics and Docking Studies.
Fattah TA; Saeed A; Ashraf Z; Abbas Q; Channar PA; Larik FA; Hassan M
Med Chem; 2020; 16(2):229-243. PubMed ID: 31309895
[TBL] [Abstract][Full Text] [Related]
10. Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies.
Saeed A; Ur-Rehman S; Channar PA; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
Drug Res (Stuttg); 2017 Oct; 67(10):596-605. PubMed ID: 28672409
[TBL] [Abstract][Full Text] [Related]
11. Isoindolin-1-one derivatives as urease inhibitors: Design, synthesis, biological evaluation, molecular docking and in-silico ADME evaluation.
Peytam F; Adib M; Mahernia S; Rahmanian-Jazi M; Jahani M; Masoudi B; Mahdavi M; Amanlou M
Bioorg Chem; 2019 Jun; 87():1-11. PubMed ID: 30852231
[TBL] [Abstract][Full Text] [Related]
12. Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors.
Rashid M; Rafique H; Roshan S; Shamas S; Iqbal Z; Ashraf Z; Abbas Q; Hassan M; Qureshi ZUR; Asad MHHB
Biomed Res Int; 2020; 2020():8867407. PubMed ID: 33426080
[TBL] [Abstract][Full Text] [Related]
13. Synthesis, Antioxidant and In-Silico Studies of Potent Urease Inhibitors: N-(4-{[(4-Methoxyphenethyl)-(substituted)amino]sulfonyl}phenyl)acetamides.
Abbasi MA; Raza H; Rehman AU; Siddiqui SZ; Nazir M; Mumtaz A; Shah SAA; Seo SY; Hassan M
Drug Res (Stuttg); 2019 Feb; 69(2):111-120. PubMed ID: 30086567
[TBL] [Abstract][Full Text] [Related]
14. Epiberberine, a natural protoberberine alkaloid, inhibits urease of Helicobacter pylori and jack bean: Susceptibility and mechanism.
Tan L; Li C; Chen H; Mo Z; Zhou J; Liu Y; Ma Z; Xu Y; Yang X; Xie J; Su Z
Eur J Pharm Sci; 2017 Dec; 110():77-86. PubMed ID: 28167234
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N-[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides.
Abbasi MA; Hassan M; Aziz-Ur-Rehman ; Siddiqui SZ; Raza H; Shah SAA; Seo SY
Bioorg Med Chem; 2018 Jul; 26(13):3791-3804. PubMed ID: 29903414
[TBL] [Abstract][Full Text] [Related]
16. Synthesis and Studies of Fluorescein Based Derivatives for their Optical Properties, Urease Inhibition and Molecular Docking.
Mahajan PG; Dige NC; Vanjare BD; Raza H; Hassan M; Seo SY; Hong SK; Lee KH
J Fluoresc; 2018 Nov; 28(6):1305-1315. PubMed ID: 30220013
[TBL] [Abstract][Full Text] [Related]
17. Synthesis, crystal structure and biological evaluation of new phosphoramide derivatives as urease inhibitors using docking, QSAR and kinetic studies.
Gholivand K; Pooyan M; Mohammadpanah F; Pirastefar F; Junk PC; Wang J; Ebrahimi Valmoozi AA; Mani-Varnosfaderani A
Bioorg Chem; 2019 May; 86():482-493. PubMed ID: 30772649
[TBL] [Abstract][Full Text] [Related]
18. Design, molecular docking and synthesis of novel 5,6-dichloro-2-methyl-1H-benzimidazole derivatives as potential urease enzyme inhibitors.
Menteşe E; Emirik M; Sökmen BB
Bioorg Chem; 2019 May; 86():151-158. PubMed ID: 30710848
[TBL] [Abstract][Full Text] [Related]
19. Synthesis, Biological Evaluation and Molecular Docking of Deferasirox and Substituted 1,2,4-Triazole Derivatives as Novel Potent Urease Inhibitors: Proposing Repositioning Candidate.
Salehi Ashani R; Azizian H; Sadeghi Alavijeh N; Fathi Vavsari V; Mahernia S; Sheysi N; Biglar M; Amanlou M; Balalaie S
Chem Biodivers; 2020 May; 17(5):e1900710. PubMed ID: 32187446
[TBL] [Abstract][Full Text] [Related]
20. Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies.
Bano B; Kanwal ; Khan KM; Begum F; Lodhi MA; Salar U; Khalil R; Ul-Haq Z; Perveen S
Bioorg Chem; 2018 Dec; 81():658-671. PubMed ID: 30253339
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
