iKIX1

Modify Date: 2023-01-11 17:06:33

iKIX1 Structure
iKIX1 structure
Common Name iKIX1
CAS Number 656222-54-7 Molecular Weight 303.168
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C10H8Cl2N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Use of iKIX1


A small-molecule inhibitor of the interaction of the C. glabrata Pdr1 activation domain with the C. glabrata Gal11A KIX domain with Ki of 18 uM; blocks Gal11/Med15 recruitment and inhibits Pdr1-dependent gene activation and re-sensitizes drug-resistant C. glabrata to azole antifungals in vitro and in animal models for disseminated and urinary tract C. glabrata infection; a novel therapeutic strategy in fungal infectious disease.

 Names

Name iKIX1
Synonym More Synonyms

 iKIX1 Biological Activity

Description A small-molecule inhibitor of the interaction of the C. glabrata Pdr1 activation domain with the C. glabrata Gal11A KIX domain with Ki of 18 uM; blocks Gal11/Med15 recruitment and inhibits Pdr1-dependent gene activation and re-sensitizes drug-resistant C. glabrata to azole antifungals in vitro and in animal models for disseminated and urinary tract C. glabrata infection; a novel therapeutic strategy in fungal infectious disease.
References References 1. Nishikawa JL, et al. Nature. 2016 Feb 25;530(7591):485-9. View Related Products by Target Fungal

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C10H8Cl2N4OS
Molecular Weight 303.168
Exact Mass 301.979584
LogP 2.26
Index of Refraction 1.681

 Synonyms

2-(Cyanoacetyl)-N-(3,4-dichlorophenyl)hydrazinecarbothioamide
3-[(2-Cyanoacetyl)amino]-1-(3,4-dichlorophenyl)thiourea
MFCD00119122
iKIX1
2-(2-cyanoacetyl)-N-(3,4-dichlorophenyl)hydrazine-1-carbothioamide
Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl]hydrazide
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