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NI-57

Catalog No.
C4097
bromodomains of BRPF proteins inhibitor
Grouped product items
Size Price Stock Qty
5mg
Special Price $61.65 Regular Price $137.00
Ship with 5-10 days
10mg
Special Price $107.10 Regular Price $238.00
Ship with 5-10 days
50mg
Special Price $450.90 Regular Price $1,002.00
Ship with 5-10 days
For scientific research use only and should not be used for diagnostic or medical purposes.

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Background

NI-57 is a potent inhibitor of the bromodomain of the BRPFs that binds to BRPF1B, BRPF2, and BRPF3 with Kd values of 31, 108, and 408 nM, respectively [1].

The bromodomain and PHD finger-containing protein 1, 2, 3 (BRPF1/2/3) are scaffolding subunit of the MOZ/MORF histone acetyltransferase complexes that links together KAT6A/B, ING5 and hEAF6 in the tetrameric assembly. BRPF1 (BR140 or Peregrin) is important in the maintenance of expression levels of Hox genes and the development of axial skeleton, multiple tissues and the hematopoietic system [2][3].

NI-57 is a potent inhibitor of the bromodomain of the BRPFs and acts as a chemical probe for the bromodomains of the BRPF family of proteins (BRPF1/2/3). As determined by isothermal titration calorimetry, NI-57 binds to BRPF1B, BRPF2, and BRPF3 with Kd values of 31, 108, and 408 nM, respectively. As measured by both biophysical and biochemical methods, NI-57 exhibited selective against other non-Class IV bromodomains, including the BETs. In the BRPF2 FRAP assay, NI-57 at 1 μM prevented binding of full-length BRPF2 to chromatin [1].

References:
[1].  http://www.thesgc.org/chemical-probes/NI-57
[2].  Klein BJ, Lalonde ME, Cté J, et al. Crosstalk between epigenetic readers regulates the MOZ/MORF HAT complexes. Epigenetics. 2014 Feb;9(2):186-93.
[3].  Ullah M, Pelletier N, Xiao L, et al. Molecular architecture of quartet MOZ/MORF histone acetyltransferase complexes. Mol Cell Biol. 2008 Nov;28(22):6828-43.

Chemical Properties

Physical AppearanceA crystalline solid
StorageStore at -20°C
M.Wt383.4
Cas No.1883548-89-7
FormulaC19H17N3O4S
Solubility≤25mg/ml in DMSO;30mg/ml in dimethyl formamide
Chemical Name4-cyano-N-(1,2-dihydro-1,3-dimethyl-2-oxo-6-quinolinyl)-2-methoxy-benzenesulfonamide​
SDFDownload SDF
Canonical SMILESCOC1=CC(C#N)=CC=C1S(NC2=CC=C(N(C)C(C(C)=C3)=O)C3=C2)(=O)=O
Shipping ConditionSmall Molecules with Blue Ice, Modified Nucleotides with Dry Ice.
General tips We do not recommend long-term storage for the solution, please use it up soon.

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Chemical structure

NI-57