These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

178 related articles for article (PubMed ID: 24602903)

  • 21. Synthesis and β-glucuronidase inhibitory activity of 2-arylquinazolin-4(3H)-ones.
    Khan KM; Saad SM; Shaikh NN; Hussain S; Fakhri MI; Perveen S; Taha M; Choudhary MI
    Bioorg Med Chem; 2014 Jul; 22(13):3449-54. PubMed ID: 24844756
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Biology-oriented drug synthesis (BIODS): In vitro β-glucuronidase inhibitory and in silico studies on 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl carboxylate derivatives.
    Salar U; Khan KM; Taha M; Ismail NH; Ali B; Qurat-Ul-Ain ; Perveen S; Ghufran M; Wadood A
    Eur J Med Chem; 2017 Jan; 125():1289-1299. PubMed ID: 27886546
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Synthesis and in silico studies of novel sulfonamides having oxadiazole ring: As β-glucuronidase inhibitors.
    Taha M; Baharudin MS; Ismail NH; Selvaraj M; Salar U; Alkadi KA; Khan KM
    Bioorg Chem; 2017 Apr; 71():86-96. PubMed ID: 28160943
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Thiazolidin-2-cyanamides derivatives as novel potent
    Zhou TS; Wei B; He M; Li YS; Wang YK; Wang SJ; Chen JW; Zhang HW; Cui ZN; Wang H
    J Enzyme Inhib Med Chem; 2020 Dec; 35(1):1736-1742. PubMed ID: 32928007
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Discovery of a series of 5-phenyl-2-furan derivatives containing 1,3-thiazole moiety as potent Escherichia coli β-glucuronidase inhibitors.
    Zhou TS; He LL; He J; Yang ZK; Zhou ZY; Du AQ; Yu JB; Li YS; Wang SJ; Wei B; Cui ZN; Wang H
    Bioorg Chem; 2021 Nov; 116():105306. PubMed ID: 34521047
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Novel 2,5-disubtituted-1,3,4-oxadiazoles with benzimidazole backbone: a new class of β-glucuronidase inhibitors and in silico studies.
    Zawawi NK; Taha M; Ahmat N; Wadood A; Ismail NH; Rahim F; Ali M; Abdullah N; Khan KM
    Bioorg Med Chem; 2015 Jul; 23(13):3119-25. PubMed ID: 26001340
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, in vitro β-glucuronidase inhibitory activity and in silico studies of novel (E)-4-Aryl-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazoles.
    Salar U; Khan KM; Syed S; Taha M; Ali F; Ismail NH; Perveen S; Wadood A; Ghufran M
    Bioorg Chem; 2017 Feb; 70():199-209. PubMed ID: 28069264
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 2-Oxo-1,2,3,4-tetrahydropyrimidines Ethyl Esters as Potent β- Glucuronidase Inhibitors: One-pot Synthesis, In vitro and In silico Studies.
    Iqbal S; Shaikh NN; Khan KM; Naz S; Ul-Haq Z; Perveen S; Choudhary MI
    Med Chem; 2018; 14(8):818-830. PubMed ID: 29793412
    [TBL] [Abstract][Full Text] [Related]  

  • 29. One-pot synthesis of thioxo-tetrahydropyrimidine derivatives as potent β-glucuronidase inhibitor, biological evaluation, molecular docking and molecular dynamics studies.
    Iraji A; Nouri A; Edraki N; Pirhadi S; Khoshneviszadeh M; Khoshneviszadeh M
    Bioorg Med Chem; 2020 Apr; 28(7):115359. PubMed ID: 32098709
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Synthesis of oxadiazole-coupled-thiadiazole derivatives as a potent β-glucuronidase inhibitors and their molecular docking study.
    Taha M; Imran S; Alomari M; Rahim F; Wadood A; Mosaddik A; Uddin N; Gollapalli M; Alqahtani MA; Bamarouf YA
    Bioorg Med Chem; 2019 Jul; 27(14):3145-3155. PubMed ID: 31196753
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Bisindolylmethane thiosemicarbazides as potential inhibitors of urease: Synthesis and molecular modeling studies.
    Taha M; Ullah H; Al Muqarrabun LMR; Khan MN; Rahim F; Ahmat N; Javid MT; Ali M; Khan KM
    Bioorg Med Chem; 2018 Jan; 26(1):152-160. PubMed ID: 29183662
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Triazinoindole analogs as potent inhibitors of α-glucosidase: synthesis, biological evaluation and molecular docking studies.
    Rahim F; Ullah K; Ullah H; Wadood A; Taha M; Ur Rehman A; uddin I; Ashraf M; Shaukat A; Rehman W; Hussain S; Khan KM
    Bioorg Chem; 2015 Feb; 58():81-7. PubMed ID: 25528720
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Synthesis of 2-Aminopyrimidine Derivatives and Their Evaluation as
    Iqbal S; Shaikh NN; Khan KM; Kiran S; Naz S; Ul-Haq Z; Perveen S; Choudhary MI
    Molecules; 2022 Nov; 27(22):. PubMed ID: 36431887
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Design, synthesis, and biological evaluation of (thio)urea derivatives as potent
    Xu K; Ying L; Ying T; Wu Q; Du L; Yu Y; Ying Y; Wei B; Wang H; Yang Z
    J Enzyme Inhib Med Chem; 2024 Dec; 39(1):2387415. PubMed ID: 39140677
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Synthesis of alpha amylase inhibitors based on privileged indole scaffold.
    Noreen T; Taha M; Imran S; Chigurupati S; Rahim F; Selvaraj M; Ismail NH; Mohammad JI; Ullah H; Javid MT; Nawaz F; Irshad M; Ali M
    Bioorg Chem; 2017 Jun; 72():248-255. PubMed ID: 28482265
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 2,5-Disubstituted furan derivatives containing 1,3,4-thiadiazole moiety as potent α-glucosidase and E. coli β-glucuronidase inhibitors.
    Li YS; He M; Zhou TS; Wang Q; He L; Wang SJ; Hu B; Wei B; Wang H; Cui ZN
    Eur J Med Chem; 2021 Apr; 216():113322. PubMed ID: 33652353
    [TBL] [Abstract][Full Text] [Related]  

  • 37. β-glucuronidase inhibitory studies on coumarin derivatives.
    Khan KM; Fakhri MI; Shaikh NN; Saad SM; Hussain S; Perveen S; Choudhary MI
    Med Chem; 2014; 10(8):778-82. PubMed ID: 24611780
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis of novel benzohydrazone-oxadiazole hybrids as β-glucuronidase inhibitors and molecular modeling studies.
    Taha M; Ismail NH; Imran S; Selvaraj M; Rahim A; Ali M; Siddiqui S; Rahim F; Khan KM
    Bioorg Med Chem; 2015 Dec; 23(23):7394-404. PubMed ID: 26526743
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton.
    Khan KM; Rahim F; Wadood A; Kosar N; Taha M; Lalani S; Khan A; Fakhri MI; Junaid M; Rehman W; Khan M; Perveen S; Sajid M; Choudhary MI
    Eur J Med Chem; 2014 Jun; 81():245-52. PubMed ID: 24844449
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Deciphering molecular mechanisms underlying the inhibition of β-glucuronidase by xanthones from Centaurium spicatum.
    Kamel EM; Alqhtani HA; Bin-Jumah M; Rudayni HA; El-Bassuony AA; Mokhtar Lamsabhi A
    Bioorg Chem; 2024 Sep; 150():107609. PubMed ID: 38964145
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.