207 related articles for article (PubMed ID: 36985680)
1. Investigation of Newly Synthesized Bis-Acyl-Thiourea Derivatives of 4-Nitrobenzene-1,2-Diamine for Their DNA Binding, Urease Inhibition, and Anti-Brain-Tumor Activities.
Arshad N; Parveen U; Channar PA; Saeed A; Saeed WS; Perveen F; Javed A; Ismail H; Mir MI; Ahmed A; Azad B; Khan I
Molecules; 2023 Mar; 28(6):. PubMed ID: 36985680
[TBL] [Abstract][Full Text] [Related]
2. Exploration of newly synthesized amantadine-thiourea conjugates for their DNA binding, anti-elastase, and anti-glioma potentials.
Arshad N; Shakeel M; Javed A; Perveen F; Saeed A; Ahmed A; Ismail H; Channar PA; Naseer F
Int J Biol Macromol; 2024 Apr; 263(Pt 1):130231. PubMed ID: 38368975
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, X-ray, Hirshfeld surface analysis, exploration of DNA binding, urease enzyme inhibition and anticancer activities of novel adamantane-naphthyl thiourea conjugate.
Arshad N; Saeed A; Perveen F; Ujan R; Farooqi SI; Ali Channar P; Shabir G; El-Seedi HR; Javed A; Yamin M; Bolte M; Hökelek T
Bioorg Chem; 2021 Apr; 109():104707. PubMed ID: 33639362
[TBL] [Abstract][Full Text] [Related]
4. Synthesis, antimicrobial, antioxidant, cytotoxic, antiurease and molecular docking studies of N-(3-trifluoromethyl)benzoyl-N'-aryl thiourea derivatives.
Maalik A; Rahim H; Saleem M; Fatima N; Rauf A; Wadood A; Malik MI; Ahmed A; Rafique H; Zafar MN; Riaz M; Rasheed L; Mumtaz A
Bioorg Chem; 2019 Jul; 88():102946. PubMed ID: 31054433
[TBL] [Abstract][Full Text] [Related]
5. Synthesis and Structure-Activity Relationship Studies of N-monosubstituted Aroylthioureas as Urease Inhibitors.
Ni WW; Fang HL; Ye YX; Li WY; Liu L; Fu ZJ; Dawalamu ; Zhu WY; Li K; Li F; Zou X; Ouyang H; Xiao ZP; Zhu HL
Med Chem; 2021; 17(9):1046-1059. PubMed ID: 32819232
[TBL] [Abstract][Full Text] [Related]
6. Aroylthiourea derivatives of ciprofloxacin drug as DNA binder: Theoretical, spectroscopic and electrochemical studies along with cytotoxicity assessment.
Farooqi SI; Arshad N; Perveen F; Channar PA; Saeed A; Javed A
Arch Biochem Biophys; 2019 May; 666():83-98. PubMed ID: 30951683
[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, antitumor, antibacterial and urease inhibitory evaluation of new piperazinyl N-4 carbamoyl functionalized ciprofloxacin derivatives.
Abdel-Aal MAA; Shaykoon MSA; Abuo-Rahma GEAA; Mohamed MFA; Badr M; Abdel-Aziz SA
Pharmacol Rep; 2021 Jun; 73(3):891-906. PubMed ID: 33389728
[TBL] [Abstract][Full Text] [Related]
9. Three New Acrylic Acid Derivatives from
Farooq U; Khan S; Naz S; Wani TA; Bukhari SM; Aborode AT; Shahzad SA; Zargar S
Molecules; 2022 Aug; 27(15):. PubMed ID: 35956953
[TBL] [Abstract][Full Text] [Related]
10. Synthesis, molecular structure and urease inhibitory activity of novel
Ahmad R; Khan M; Alam A; Elhenawy AA; Qadeer A; AlAsmari AF; Alharbi M; Alasmari F; Ahmad M
Saudi Pharm J; 2023 Aug; 31(8):101688. PubMed ID: 37457366
[TBL] [Abstract][Full Text] [Related]
11. Evaluation of synthetic aminoquinoline derivatives as urease inhibitors:
Seraj F; Khan KM; Iqbal J; Imran A; Hussain Z; Salar U; Hameed S; Taha M
Future Med Chem; 2023 Sep; 15(18):1703-1717. PubMed ID: 37814798
[No Abstract] [Full Text] [Related]
12. Synthesis of Urease Inhibitory 2, 4-bis (4-cyanobenzyl)glycoluril using Sandmeyer Reaction and Density Functional Theory Investigation.
Yawer MA; Bano S; Saleem M; Yawer A; Hussain R; Imran M; Irfan A; Rauf A; Abu-Izneid T
Curr Org Synth; 2021 Oct; 18(6):592-597. PubMed ID: 33441077
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. In-silico Designing, ADMET Analysis, Synthesis and Biological Evaluation of Novel Derivatives of Diosmin Against Urease Protein and Helicobacter pylori Bacterium.
Kataria R; Khatkar A
Curr Top Med Chem; 2019; 19(29):2658-2675. PubMed ID: 31724503
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, spectral characterization, DFT calculations, pharmacological studies, CT-DNA binding and molecular docking of potential N, O-multidentate chelating ligand and its VO(II), Zn(II) and ZrO(II) chelates.
Abdel-Rahman LH; Al-Farhan BS; Al Zamil NO; Noamaan MA; El-Sayed Ahmed H; Adam MSS
Bioorg Chem; 2021 Sep; 114():105106. PubMed ID: 34182310
[TBL] [Abstract][Full Text] [Related]
16. Synthesis, In Vitro Anti-Microbial Analysis and Molecular Docking Study of Aliphatic Hydrazide-Based Benzene Sulphonamide Derivatives as Potent Inhibitors of α-Glucosidase and Urease.
Khan S; Iqbal S; Shah M; Rehman W; Hussain R; Rasheed L; Alrbyawi H; Dera AA; Alahmdi MI; Pashameah RA; Alzahrani E; Farouk AE
Molecules; 2022 Oct; 27(20):. PubMed ID: 36296720
[TBL] [Abstract][Full Text] [Related]
17. Analysis of 1-Aroyl-3-[3-chloro-2-methylphenyl] Thiourea Hybrids as Potent Urease Inhibitors: Synthesis, Biochemical Evaluation and Computational Approach.
Rasheed S; Aziz M; Saeed A; Ejaz SA; Channar PA; Zargar S; Abbas Q; Alanazi H; Hussain M; Alharbi M; Kim SJ; Wani TA; Raza H
Int J Mol Sci; 2022 Oct; 23(19):. PubMed ID: 36232944
[TBL] [Abstract][Full Text] [Related]
18. Design, Synthesis, Crystal Structure, In Vitro and In Silico Evaluation of New
Ahmad S; Khan M; Rehman NU; Ikram M; Rehman S; Ali M; Uddin J; Khan A; Alam A; Al-Harrasi A
Molecules; 2022 Oct; 27(20):. PubMed ID: 36296497
[TBL] [Abstract][Full Text] [Related]
19. Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure-Activity Relationship (SAR) Studies.
Ahmed A; Saeed A; Ali OM; El-Bahy ZM; Channar PA; Khurshid A; Tehzeeb A; Ashraf Z; Raza H; Ul-Hamid A; Hassan M
Molecules; 2021 Nov; 26(23):. PubMed ID: 34885728
[TBL] [Abstract][Full Text] [Related]
20. 1,3,4-Thiadiazole and 1,2,4-triazole-5-thione derivatives bearing 2-pentyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-one ring: Synthesis, molecular docking, urease inhibition, and crystal structure.
Gültekin E; Bekircan O; Kara Y; Güler Hİ; Soylu MS; Kolaylı S
Arch Pharm (Weinheim); 2023 Jan; 356(1):e2200355. PubMed ID: 36316247
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]