Compounds That Target ULK2

unc-51 like autophagy activating kinase 2 · 19 compounds in BiohacksAI corpus

ULK2 (unc-51 like autophagy activating kinase 2) is a biological target with 19 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 ULK2 modulation for therapeutic and biohacking applications.

View ULK2 target page →UniProt: Q8IYT8 ↗

Most Studied Compounds for ULK2

Axitinib

298+

studies

Crizotinib

298+

studies

All 19 Compounds — Ranked by Evidence

Alvocidib

4.52

confidence

Ruxolitinib

4.23

confidence

Bosutinib

4.08

confidence

Nintedanib

3.61

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Dovitinib

3.09

confidence

Lestaurtinib

3.04

confidence

R 406

2.83

confidence

Pha 665752

2.71

confidence

Kw 2449

2.64

confidence

Gsk 690693

2.64

confidence

Ast 487

2.56

confidence

Gsk 461364

2.40

confidence

Bx 795

2.40

confidence

Su 014813

2.20

confidence

Rebastinib

2.20

confidence

Axitinib

298+

studies

0.69

confidence

Crizotinib

298+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ULK2 (unc-51 like autophagy activating kinase 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ULK2 target overview · All biological targets · Biological pathways

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