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Debromo Hymenialdisine

Debromo Hymenialdisine Structure
  • ₹0
  • Product name: Debromo Hymenialdisine
  • CAS: 75593-17-8
  • MF: C11H10N5O2
  • MW: 244.2294
  • EINECS:
  • MDL Number:MFCD04037016
  • Synonyms:DEBROMOHYMENIALDISINE;Debromohymenialdesine;Pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (4Z)-
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Properties

Melting point :>250°C (dec.)
storage temp. :-20°C Freezer, Under Inert Atmosphere
solubility :DMSO, Methanol
form :Yellow solid.
color :Yellow

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Damaged DNA in humans is detected by sensor proteins that transmit a signal through checkpoint kinases (Chks) Chk1 and Chk2. Debromohymenialdisine (DBH) is a marine sponge alkaloid that inhibits Chk1 and Chk2 (IC50 = 3 and 3.5 μM, respectively), blocking G2 arrest. Because it does not significantly affect the activity of ataxia-telangiectasia mutated (ATM) or ATM-Tad2-related protein, DBH is a useful tool for studying the roles of Chk1 and Chk2 in DNA repair and cell cycle regulation. DBH also inhibits MAP kinase kinase 1 (IC50 = 881 nM), glycogen synthase kinase 3β (IC50 = 1.39 μM), cyclin-dependent kinase 5/p25 (IC50 = 9.12 μM), protein tyrosine kinase 6 (IC50 = 0.6 μM), and other kinases largely unrelated to DNA damage/repair and cell cycling.

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