ID Name Structure References (top 5) Molecular Target(s)
1ID:714
BRUCINE


NSC#:123398
Aldrich#:18800
Aldrich#:399027
Aldrich#:B0253

Freqency:
in 1 ingredients:

  • 31
  • in 19 recipes:

  • 19
  • 118
  • 140
  • 144
  • 166
  • 185
  • 233
  • 235
  • 258
  • 284
  • 289
  • 351
  • 378
  • 395
  • 417
  • 427
  • 445
  • 465
  • 519

  • Properties
    C23H26N2O4    394.47





    1:  Kano T, Ohyabu Y, Saito S, Yamamoto H.
    Asymmetric carbon-carbon coupling of phenols or anilines with aryllead triacetates.
    J Am Chem Soc.    impact factor:   5.537
    2002;  124(19): 5365-73

    2:  Lazareno S, Popham A, Birdsall NJ.
    Analogs of WIN 62,577 define a second allosteric site on muscarinic receptors.
    Mol Pharmacol.    impact factor:   5.465
    2002;  62(6): 1492-505

    3:  Lazareno S, Popham A, Birdsall NJ.
    Allosteric interactions of staurosporine and other indolocarbazoles with N-[methyl-(3)H]scopolamine and acetylcholine at muscarinic receptor subtypes: identification of a second allosteric site.
    Mol Pharmacol.    impact factor:   5.465
    2000;  58(1): 194-207

    4:  Birdsall NJ, Farries T, Gharagozloo P, Kobayashi S, Lazareno S, Sugimoto M.
    Subtype-selective positive cooperative interactions between brucine analogs and acetylcholine at muscarinic receptors: functional studies.
    Mol Pharmacol.    impact factor:   5.465
    1999;  55(4): 778-86

    5:  Lazareno S, Gharagozloo P, Kuonen D, Popham A, Birdsall NJ.
    Subtype-selective positive cooperative interactions between brucine analogues and acetylcholine at muscarinic receptors: radioligand binding studies.
    Mol Pharmacol.    impact factor:   5.465
    1998;  53(3): 573-89

    C-AMP
    DT diaphorase
    KIT
    P450
    STEP
     
    Time used: 531 milliseconds.

    Webpage designed by Dr. Xueliang Fang, last updated on 3/10/2005