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477845-12-8

477845-12-8 structure
477845-12-8 structure
  • Name: Pim-1 Inhibitor 2
  • Chemical Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
  • CAS Number: 477845-12-8
  • Molecular Formula: C17H11ClN4O
  • Molecular Weight: 322.74800
  • Catalog: Signaling Pathways JAK/STAT Signaling Pim
  • Create Date: 2017-10-17 16:04:27
  • Modify Date: 2024-01-03 15:06:10
  • PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1].

Name 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
Synonyms 3bgp
PIM-1 INHIBITOR 2
benzisoxazole-pyrimidine,2
Description PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1].
Related Catalog
Target

PIM1:91 nM (Ki)

References

[1]. Pierce AC, Jacobs M, Stuver-Moody C. Docking study yields four novel inhibitors of the protooncogene Pim-1 kinase. J Med Chem. 2008 Mar 27;51(6):1972-5.

Molecular Formula C17H11ClN4O
Molecular Weight 322.74800
Exact Mass 322.06200
PSA 77.83000
LogP 4.76860