262 related articles for article (PubMed ID: 28388008)
1. An expedient synthesis of N-(1-(5-mercapto-4-((substituted benzylidene)amino)-4H-1,2,4-triazol-3-yl)-2-phenylethyl)benzamides as jack bean urease inhibitors and free radical scavengers: Kinetic mechanism and molecular docking studies.
Saeed A; Larik FA; Channar PA; Mehfooz H; Ashraf MH; Abbas Q; Hassan M; Seo SY
Chem Biol Drug Des; 2017 Nov; 90(5):764-777. PubMed ID: 28388008
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking.
Channar PA; Saeed A; Albericio F; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
Molecules; 2017 Aug; 22(8):. PubMed ID: 28813027
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. 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]
9. 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]
10. 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]
11. 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]
12. 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]
13. Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies.
Larik FA; Faisal M; Saeed A; Channar PA; Korabecny J; Jabeen F; Mahar IA; Kazi MA; Abbas Q; Murtaza G; Khan GS; Hassan M; Seo SY
Bioorg Chem; 2019 May; 86():473-481. PubMed ID: 30772648
[TBL] [Abstract][Full Text] [Related]
14. Antiureolytic Activity of Substituted 2,5-Diaminobenzoquinones.
Nain-Perez A; Barbosa LCA; Rodríguez-Hernández D; Mota YCC; Silva TF; Ramalho TC; Modolo LV
Chem Biodivers; 2019 Dec; 16(12):e1900503. PubMed ID: 31660678
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors.
Aslam MA; Mahmood SU; Shahid M; Saeed A; Iqbal J
Eur J Med Chem; 2011 Nov; 46(11):5473-9. PubMed ID: 21981981
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Azomethines, isoxazole, N-substituted pyrazoles and pyrimidine containing curcumin derivatives: Urease inhibition and molecular modeling studies.
Ahmed M; Qadir MA; Hameed A; Arshad MN; Asiri AM; Muddassar M
Biochem Biophys Res Commun; 2017 Aug; 490(2):434-440. PubMed ID: 28623137
[TBL] [Abstract][Full Text] [Related]
19. Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analyses.
Athar Abbasi M; Raza H; Aziz-Ur-Rehman ; Zahra Siddiqui S; Adnan Ali Shah S; Hassan M; Seo SY
Bioorg Chem; 2019 Mar; 83():63-75. PubMed ID: 30342387
[TBL] [Abstract][Full Text] [Related]
20. Symmetrical Heterocyclic Cage Skeleton: Synthesis, Urease Inhibition Activity, Kinetic Mechanistic Insight, and Molecular Docking Analyses.
Hanif M; Kanwal F; Rafiq M; Hassan M; Mustaqeem M; Seo SY; Zhang Y; Lu C; Chen T; Saleem M
Molecules; 2019 Jan; 24(2):. PubMed ID: 30654516
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
