PI5P4Ks-IN-3

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PI5P4Ks-IN-3 Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
PI5P4Ks-IN-3 Basic information
Product Name:PI5P4Ks-IN-3
Synonyms:PI5P4Ks-IN-3
CAS:2471969-07-8
MF:
MW:0
EINECS:
Product Categories:
Mol File:Mol File
PI5P4Ks-IN-3 Structure
PI5P4Ks-IN-3 Chemical Properties
Safety Information
MSDS Information
PI5P4Ks-IN-3 Usage And Synthesis
UsesPI5P4Ks-IN-3 (compound 30) is a covalent inhibitor of PI5P4K with IC50s of 1.34 μM (PI5P4Kα)，and 9.9 μM (PI5P4Kβ)，respectively. PI5P4Ks-IN-3 shows weak cellular activity[1].
References[1] Manz TD, et al. Structure-Activity Relationship Study of Covalent Pan-phosphatidylinositol 5-Phosphate 4-Kinase Inhibitors. ACS Med Chem Lett. 2019 Nov 3;11(3):346-352. DOI:10.1021/acsmedchemlett.9b00402
PI5P4Ks-IN-3 Preparation Products And Raw materials
Tag:PI5P4Ks-IN-3(2471969-07-8) Related Product Information
PI5P4Ks-IN-3 Methanesulfonamide, N-[4-[5-(1H-indol-4-yl)-3-pyridinyl]phenyl]- Pyrimido[4′,5′:3,4]cyclohept[1,2-b]indol-2-amine, 11-(3,6-dihydro-2H-pyran-4-yl)-5,6,7,8-tetrahydro- 1H-Indole-3-acetonitrile, α-(5-isoquinolinylmethylene)-, (αZ)- PI5P4K-β-IN-2 6(5H)-Pteridinone, 8-cyclopentyl-7-(cyclopentylmethyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-7,8-dihydro-5-methyl-, (7R)-