Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T99295 | Target Info | |||
| Target Name | Phosphatidylinositol-4-kinase alpha (PI4KA) | ||||
| Synonyms |
PtdIns-4-kinase alpha; PI4K-alpha; PI4-kinase alpha
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| Target Type | Literature-reported Target | ||||
| Gene Name | PI4KA | ||||
| Biochemical Class | PI3/PI4-kinase family. Type III PI4K subfamily | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 1 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
N-(2-((6-Chloro-3-(3-(N,N-dimethylsulfamoyl)phenyl)-2-methylimidazo[1,2-b]pyridazin-8-yl)amino)ethyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3914714; MI-14; MI 14; BDBM50199887; AKOS027470223; ZINC230504136; NCGC00476209-02
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| Activity |
IC50 ~ 100000 nM
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[1] | |||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Rational Design of Novel Highly Potent and Selective Phosphatidylinositol 4-Kinase III (PI4KB) Inhibitors as Broad-Spectrum Antiviral Agents and Tools for Chemical Biology. J Med Chem. 2017 Jan 12;60(1):100-118. | ||||
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