Sall DJ[au] - Search Results

Year	Number of Results
1986	1
1987	2
1988	3
1989	1
1993	1
1997	4
1998	1
1999	4
2000	5
2006	1
2007	2
2012	1
2022	0

1

Modern phenotypic drug discovery is a viable, neoclassic pharma strategy.

Lee JA, Uhlik MT, Moxham CM, Tomandl D, Sall DJ. Lee JA, et al. Among authors: sall dj. J Med Chem. 2012 May 24;55(10):4527-38. doi: 10.1021/jm201649s. Epub 2012 Mar 23. J Med Chem. 2012. PMID: 22409666 No abstract available.

2

Potent benzimidazolone based human beta(3)-adrenergic receptor agonists.

Finley DR, Bell MG, Borel AG, Bloomquist WE, Cohen ML, Heiman ML, Kriauciunas A, Matthews DP, Miles T, Neel DA, Rito CJ, Sall DJ, Shuker AJ, Stephens TW, Tinsley FC, Winter MA, Jesudason CD. Finley DR, et al. Among authors: sall dj. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5691-4. doi: 10.1016/j.bmcl.2006.08.010. Epub 2006 Aug 22. Bioorg Med Chem Lett. 2006. PMID: 16931005

3

Potent oxindole based human beta3 adrenergic receptor agonists.

Stevens FC, Bloomquist WE, Borel AG, Cohen ML, Droste CA, Heiman ML, Kriauciunas A, Sall DJ, Tinsley FC, Jesudason CD. Stevens FC, et al. Among authors: sall dj. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6270-3. doi: 10.1016/j.bmcl.2007.09.011. Epub 2007 Sep 7. Bioorg Med Chem Lett. 2007. PMID: 17911024

4

1,2-Disubstituted indole, azaindole and benzimidazole derivatives possessing amine moiety: a novel series of thrombin inhibitors.

Takeuchi K, Bastian JA, Gifford-Moore DS, Harper RW, Miller SC, Mullaney JT, Sall DJ, Smith GF, Zhang M, Fisher MJ. Takeuchi K, et al. Among authors: sall dj. Bioorg Med Chem Lett. 2000 Oct 16;10(20):2347-51. doi: 10.1016/s0960-894x(00)00454-6. Bioorg Med Chem Lett. 2000. PMID: 11055353

5

Diamino benzo[b]thiophene derivatives as a novel class of active site directed thrombin inhibitors. Part 6: further focus on the contracted C4'-side chain analogues.

Takeuchi K, Kohn TJ, Harper RW, Lin HS, Gifford-Moore DS, Richett ME, Sall DJ, Smith GF, Zhang M. Takeuchi K, et al. Among authors: sall dj. Bioorg Med Chem Lett. 2000 Jun 5;10(11):1199-202. doi: 10.1016/s0960-894x(00)00211-0. Bioorg Med Chem Lett. 2000. PMID: 10866380

6

Binding orientation of amphetamine and norfenfluramine analogues in the benzonorbornene and benzobicyclo[3.2.1]octane ring systems at the active site of phenylethanolamine N-methyltransferase (PNMT).

Grunewald GL, Markovich KM, Sall DJ. Grunewald GL, et al. Among authors: sall dj. J Med Chem. 1987 Dec;30(12):2191-208. doi: 10.1021/jm00395a005. J Med Chem. 1987. PMID: 3681889

7

Inhibition of phenylethanolamine N-methyltransferase (PNMT) by aromatic hydroxy-substituted 1,2,3,4,-tetrahydroisoquinolines: further studies on the hydrophilic pocket of the aromatic ring binding region of the active site.

Sall DJ, Grunewald GL. Sall DJ, et al. J Med Chem. 1987 Dec;30(12):2208-16. doi: 10.1021/jm00395a006. J Med Chem. 1987. PMID: 3681890

8

Synthesis and evaluation of 3-substituted analogues of 1,2,3,4-tetrahydroisoquinoline as inhibitors of phenylethanolamine N-methyltransferase.

Grunewald GL, Sall DJ, Monn JA. Grunewald GL, et al. Among authors: sall dj. J Med Chem. 1988 Apr;31(4):824-30. doi: 10.1021/jm00399a024. J Med Chem. 1988. PMID: 3351861

9

D-phenylglycinol-derived non-covalent factor Xa inhibitors: effect of non-peptidic S4 linkage elements on affinity and anticoagulant activity.

Klimkowski VJ, Watson BM, Wiley MR, Liebeschuetz J, Franciskovich JB, Marimuthu J, Bastian JA, Sall DJ, Smallwood JK, Chirgadze NY, Smith GF, Foster RS, Craft T, Sipes P, Chastain M, Sheehan SM. Klimkowski VJ, et al. Among authors: sall dj. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5801-5. doi: 10.1016/j.bmcl.2007.08.051. Epub 2007 Aug 28. Bioorg Med Chem Lett. 2007. PMID: 17881231

10

Conformational preference for the binding of biaryl substrates and inhibitors to the active site of phenylethanolamine N-methyltransferase.

Grunewald GL, Carter AE, Sall DJ, Monn JA. Grunewald GL, et al. Among authors: sall dj. J Med Chem. 1988 Jan;31(1):60-5. doi: 10.1021/jm00396a010. J Med Chem. 1988. PMID: 3336033

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