BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

178 related articles for article (PubMed ID: 30738655)

  • 1. Synthesis and urease inhibitory potential of benzophenone sulfonamide hybrid in vitro and in silico.
    Arshia ; Begum F; Almandil NB; Lodhi MA; Khan KM; Hameed A; Perveen S
    Bioorg Med Chem; 2019 Mar; 27(6):1009-1022. PubMed ID: 30738655
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 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. Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies.
    Taha M; Ismail NH; Imran S; Wadood A; Rahim F; Khan KM; Riaz M
    Bioorg Chem; 2016 Jun; 66():80-7. PubMed ID: 27038849
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 4-Oxycoumarinyl linked acetohydrazide Schiff bases as potent urease inhibitors.
    Naz F; Kanwal ; Latif M; Salar U; Khan KM; Al-Rashida M; Ali I; Ali B; Taha M; Perveen S
    Bioorg Chem; 2020 Dec; 105():104365. PubMed ID: 33091669
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 1-[(4'-Chlorophenyl) carbonyl-4-(aryl) thiosemicarbazide derivatives as potent urease inhibitors: Synthesis, in vitro and in silico studies.
    Ali B; Khan KM; Salar U; Kanwal ; Hussain S; Ashraf M; Riaz M; Wadood A; Taha M; Perveen S
    Bioorg Chem; 2018 Sep; 79():363-371. PubMed ID: 29859384
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues.
    Zaman K; Rahim F; Taha M; Ullah H; Wadood A; Nawaz M; Khan F; Wahab Z; Shah SAA; Rehman AU; Kawde AN; Gollapalli M
    Bioorg Chem; 2019 Aug; 89():103024. PubMed ID: 31176853
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis and in vitro urease inhibitory activity of benzohydrazide derivatives, in silico and kinetic studies.
    Abbas A; Ali B; Kanwal ; Khan KM; Iqbal J; Ur Rahman S; Zaib S; Perveen S
    Bioorg Chem; 2019 Feb; 82():163-177. PubMed ID: 30321779
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. Synthesis of 2-acylated and sulfonated 4-hydroxycoumarins: In vitro urease inhibition and molecular docking studies.
    Rashid U; Rahim F; Taha M; Arshad M; Ullah H; Mahmood T; Ali M
    Bioorg Chem; 2016 Jun; 66():111-6. PubMed ID: 27140727
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivatives.
    Seraj F; Kanwal ; Khan KM; Khan A; Ali M; Khalil R; Ul-Haq Z; Hameed S; Taha M; Salar U; Perveen S
    Mol Divers; 2021 Feb; 25(1):143-157. PubMed ID: 31965436
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Developing a scaffold for urease inhibition based on benzothiazoles: Synthesis, docking analysis, and therapeutic potential.
    Özil M; Tuzcuoğlu Ö; Emirik M; Baltaş N
    Arch Pharm (Weinheim); 2021 Dec; 354(12):e2100200. PubMed ID: 34545964
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. 5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study.
    Shamim S; Khan KM; Salar U; Ali F; Lodhi MA; Taha M; Khan FA; Ashraf S; Ul-Haq Z; Ali M; Perveen S
    Bioorg Chem; 2018 Feb; 76():37-52. PubMed ID: 29125971
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis and characterization of new thiosemicarbazones, as potent urease inhibitors: In vitro and in silico studies.
    Islam M; Khan A; Shehzad MT; Hameed A; Ahmed N; Halim SA; Khiat M; Anwar MU; Hussain J; Csuk R; Shafiq Z; Al-Harrasi A
    Bioorg Chem; 2019 Jun; 87():155-162. PubMed ID: 30884309
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.