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Compounds That Target ULK3

unc-51 like kinase 3 · 34 compounds in BiohacksAI corpus

ULK3 (unc-51 like kinase 3) is a biological target with 34 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 ULK3 modulation for therapeutic and biohacking applications.

Most Studied Compounds for ULK3
298+
studies
298+
studies
117+
studies
All 34 Compounds — Ranked by Evidence
1
Erlotinib
5.55
confidence
2
Tofacitinib
4.65
confidence
3
Foretinib
4.34
confidence
4
Tozasertib
4.33
confidence
5
Vandetanib
4.30
confidence
6
Ponatinib
4.26
confidence
7
Ruxolitinib
4.23
confidence
8
Bosutinib
4.08
confidence
9
Midostaurin
3.85
confidence
10
Nintedanib
3.61
confidence
11
Canertinib
3.53
confidence
12
Tae 684
3.43
confidence
13
Fedratinib
3.40
confidence
14
Gilteritinib
3.40
confidence
15
Dabrafenib
3.30
confidence
16
Dovitinib
3.09
confidence
17
At 9283
3.09
confidence
18
Lestaurtinib
3.04
confidence
19
Pf 03758309
3.00
confidence
20
Momelotinib
2.89
confidence
21
Orantinib
2.89
confidence
22
R 406
2.83
confidence
23
K 252a
2.83
confidence
24
Enmd 2076
2.71
confidence
25
Apitolisib
2.71
confidence
26
Kw 2449
2.64
confidence
27
Ast 487
2.56
confidence
28
Azd 7762
2.30
confidence
29
Su 014813
2.20
confidence
30
Cyc 116
2.08
confidence
31
Pf 03814735
1.79
confidence
298+
studies
0.69
confidence
298+
studies
0.69
confidence
117+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ULK3 (unc-51 like kinase 3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ULK3 target overview · All biological targets · Biological pathways

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