Compounds That Target PIP5K1A

phosphatidylinositol-4-phosphate 5-kinase type 1 alpha · 17 compounds in BiohacksAI corpus

PIP5K1A (phosphatidylinositol-4-phosphate 5-kinase type 1 alpha) is a biological target with 17 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into PIP5K1A modulation for therapeutic and biohacking applications.

View PIP5K1A target page →UniProt: Q99755 ↗

Most Studied Compounds for PIP5K1A

Crizotinib

298+

studies

All 17 Compounds — Ranked by Evidence

Tozasertib

4.33

confidence

Bosutinib

4.08

confidence

Midostaurin

3.85

confidence

Nintedanib

3.61

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Dovitinib

3.09

confidence

Jnj 7706621

3.09

confidence

Lestaurtinib

3.04

confidence

Ruboxistaurin

2.94

confidence

R 406

2.83

confidence

Pha 665752

2.71

confidence

Kw 2449

2.64

confidence

Gsk 461364

2.40

confidence

Su 014813

2.20

confidence

Tg100 115

2.08

confidence

Crizotinib

298+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PIP5K1A (phosphatidylinositol-4-phosphate 5-kinase type 1 alpha). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PIP5K1A target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.