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B
MOLECULAR TARGETUniProt: P29597

TYK2

tyrosine kinase 2

66 compounds · BiohacksAI corpus v20260307-01

66
compounds
Compounds
66
Gene Symbol
TYK2
NCBI Gene
7297

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About TYK2

TYK2 (tyrosine kinase 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 66 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View TYK2 on UniProt →
Compounds Targeting TYK2 (50)
1
Erlotinib
5.55
confidence
2
Imatinib
5.47
confidence
3
Sb 203580
4.92
confidence
4
Tofacitinib
4.65
confidence
5
Alvocidib
4.52
confidence
6
Foretinib
4.34
confidence
7
Tozasertib
4.33
confidence
8
Ruxolitinib
4.23
confidence
9
Pi 103
4.17
confidence
10
Bosutinib
4.08
confidence
11
Midostaurin
3.85
confidence
12
Silmitasertib
3.78
confidence
13
Pazopanib
3.69
confidence
14
Nintedanib
3.61
confidence
15
Baricitinib
3.56
confidence
16
6bio
3.50
confidence
17
Tae 684
3.43
confidence
18
Fedratinib
3.40
confidence
19
Dovitinib
3.09
confidence
20
Jnj 7706621
3.09
confidence
21
At 9283
3.09
confidence
22
Upadacitinib
3.09
confidence
23
Lestaurtinib
3.04
confidence
24
Pacritinib
3.04
confidence
25
Filgotinib
3.04
confidence
26
Momelotinib
2.89
confidence
27
R 406
2.83
confidence
28
Infigratinib
2.77
confidence
29
Hesperadin
2.77
confidence
30
Pha 665752
2.71
confidence
31
Enmd 2076
2.71
confidence
32
Bms 345541
2.71
confidence
33
Kw 2449
2.64
confidence
34
Ast 487
2.56
confidence
35
Raf 265
2.48
confidence
36
Defactinib
2.48
confidence
37
Deucravacitinib
2.48
confidence
38
Azd 1480
2.30
confidence
39
Reversine
2.30
confidence
40
Su 014813
2.20
confidence
41
Decernotinib
2.20
confidence
42
Gandotinib
2.20
confidence
43
Cyc 116
2.08
confidence
44
Tg100 115
2.08
confidence
45
Cerdulatinib
1.95
confidence
46
Itacitinib
1.95
confidence
47
Delgocitinib
1.95
confidence
48
Pf 03814735
1.79
confidence
49
Abrocitinib
1.79
confidence
298
studies
1.39
confidence
Top 50 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.