Compounds That Target ULK1

unc-51 like autophagy activating kinase 1 · 25 compounds in BiohacksAI corpus

ULK1 (unc-51 like autophagy activating kinase 1) is a biological target with 25 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 ULK1 modulation for therapeutic and biohacking applications.

View ULK1 target page →UniProt: O75385 ↗

Most Studied Compounds for ULK1

Crizotinib

298+

studies

All 25 Compounds — Ranked by Evidence

Ruxolitinib

4.23

confidence

Bosutinib

4.08

confidence

Silmitasertib

3.78

confidence

Nintedanib

3.61

confidence

Baricitinib

3.56

confidence

Bms 387032

3.47

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Dabrafenib

3.30

confidence

Dovitinib

3.09

confidence

Lestaurtinib

3.04

confidence

R 406

2.83

confidence

Milciclib

2.77

confidence

Pha 665752

2.71

confidence

Crenolanib

2.71

confidence

Kw 2449

2.64

confidence

Gsk 690693

2.64

confidence

Ast 487

2.56

confidence

Hydroxyfasudil

2.40

confidence

Bx 795

2.40

confidence

Azd 7762

2.30

confidence

Su 014813

2.20

confidence

Amg 900

2.08

confidence

Pf 03814735

1.79

confidence

Crizotinib

298+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ULK1 (unc-51 like autophagy activating kinase 1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ULK1 target overview · All biological targets · Biological pathways

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