Top Suppliers:I want be here


893449-38-2

893449-38-2 structure
893449-38-2 structure
  • Name: BR1
  • Chemical Name: 4-Thiazolidinone, 5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo
  • CAS Number: 893449-38-2
  • Molecular Formula: C17H11Br2NO2S2
  • Molecular Weight: 485.21300
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Phosphatase
  • Create Date: 2017-02-17 05:49:00
  • Modify Date: 2024-01-09 10:48:02
  • PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].

Name 4-Thiazolidinone, 5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo
Synonyms prl-3 inhibitor i
prl-3 inhibitor
Description PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].
Related Catalog
Target

IC50: 0.9 μM (PRL-3)[1]

In Vitro PRL-3 Inhibitor I reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay[1].
References

[1]. Ahn JH, et al. Synthesis and biological evaluation of rhodanine derivatives as PRL-3 inhibitors. Bioorg Med Chem Lett. 2006;16(11):2996-2999.

Molecular Formula C17H11Br2NO2S2
Molecular Weight 485.21300
Exact Mass 482.86000
PSA 95.72000
LogP 5.60820
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H315-H319-H335-H410
Precautionary Statements P261-P273-P305 + P351 + P338-P501
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
RIDADR UN 3077 9 / PGIII