MS-681a
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| Category | Enzyme inhibitors |
| Catalog number | BBF-03679 |
| CAS | 173485-72-8 |
| Molecular Weight | 1150.45 |
| Molecular Formula | C61H91N13O9 |
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Description
MS-681a, originally isolated from Myrothecium sp. KY6568, is a myosin light chain kinase (MLCK) inhibitor (IC50=0.11 μmol/L).
Properties
| Appearance | Pale Yellow Solid |
Reference Reading
1. MS-681a, b, c and d, new inhibitors of myosin light chain kinase from Myrothecium sp. KY6568. I. Characterization of producing strain and production, isolation and biological activities
H Yano, S Nakanishi, Y Ikuina, K Ando, M Yoshida, Y Saitoh, Y Matsuda J Antibiot (Tokyo). 1997 Dec;50(12):992-7. doi: 10.7164/antibiotics.50.992.
Novel compounds MS-681a, b, c and d were isolated from the culture broth of a fungal strain KY6568. The strain was identified as Myrothecium sp. from its morphological characteristics. MS-681a, b, c and d inhibited the activity of purified smooth muscle myosin light chain kinase with IC50 values of 0.11, 0.29, 0.095 and 0.26 microM, respectively. Cyclic AMP-dependent protein kinase, cyclic GMP-dependent protein kinase and protein kinase C were not inhibited at 100 microM by MS-681 compounds.
2. MS-681a, b, c and d, new inhibitors of myosin light chain kinase from Myrothecium sp. II. Physico-chemical properties and structure elucidation
Y Ikuina, C Bando, M Yoshida, H Yano, Y Saitoh J Antibiot (Tokyo). 1997 Dec;50(12):998-1006. doi: 10.7164/antibiotics.50.998.
MS-681a, b, c and d are new inhibitors of myosin light chain kinase produced by Myrothecium sp. They are novel octapeptides containing alpha-alkyl-alpha-amino acids and a polyamine moiety. The structures were determined by NMR and FAB-MS/MS spectral analyses of the intact peptides. Their absolute configurations were elucidated by GC analysis on a chiral column of the constituent amino acids and by chemical synthesis of the polyamine moieties.
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
