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2070014-93-4

2070014-93-4 structure
2070014-93-4 structure
  • Name: PF-CBP1 hydrochloride
  • Chemical Name: PF-CBP1 hydrochloride
  • CAS Number: 2070014-93-4
  • Molecular Formula: C29H36N4O3·HCl
  • Molecular Weight: 525.08
  • Catalog: Signaling Pathways Epigenetics Epigenetic Reader Domain
  • Create Date: 2018-02-17 13:54:08
  • Modify Date: 2024-02-01 10:15:36
  • PF-CBP1 hydrochloride is a highly selective inhibitor of the CREB binding protein bromodomain.Target: CREBin vitro: PF-CBP1 modulates key inflammatory genes in primary macrophages. PF-CBP1 downregulates RGS4 in neurons, a target linked to Parkinson's disease. PF-CBP1 is 139-fold selective over BRD4 in the biochemical assays and >105-fold selective by ITC. F-CBP1 is also a potent inhibitor of EP300 (a result observed for other CBP inhibitors. [1]

Name PF-CBP1 hydrochloride
Synonyms 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine hydrochloride
Description PF-CBP1 hydrochloride is a highly selective inhibitor of the CREB binding protein bromodomain.Target: CREBin vitro: PF-CBP1 modulates key inflammatory genes in primary macrophages. PF-CBP1 downregulates RGS4 in neurons, a target linked to Parkinson's disease. PF-CBP1 is 139-fold selective over BRD4 in the biochemical assays and >105-fold selective by ITC. F-CBP1 is also a potent inhibitor of EP300 (a result observed for other CBP inhibitors. [1]
Related Catalog
References

[1]. Chekler EL, et al. Transcriptional Profiling of a Selective CREB Binding Protein Bromodomain Inhibitor Highlights Therapeutic Opportunities. Chem Biol. 2015 Dec 17;22(12):1588-96.

Molecular Formula C29H36N4O3·HCl
Molecular Weight 525.08
Storage condition -20℃