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B
MOLECULAR TARGETUniProt: Q96GD4

AURKB

aurora kinase B

92 compounds · BiohacksAI corpus v20260307-01

92
compounds
Compounds
92
Gene Symbol
AURKB
NCBI Gene
9212

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About AURKB

AURKB (aurora kinase B) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 92 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View AURKB on UniProt →
Compounds Targeting AURKB (50)
1
Erlotinib
5.55
confidence
2
Tofacitinib
4.65
confidence
3
Foretinib
4.34
confidence
4
Tozasertib
4.33
confidence
5
Quizartinib
3.99
confidence
6
Midostaurin
3.85
confidence
7
Nintedanib
3.61
confidence
8
Canertinib
3.53
confidence
9
6bio
3.50
confidence
10
Tae 684
3.43
confidence
11
Pexidartinib
3.43
confidence
12
Fedratinib
3.40
confidence
13
Bms 777607
3.37
confidence
14
Linifanib
3.33
confidence
15
Mln 8054
3.33
confidence
16
Alisertib
3.30
confidence
17
Tandutinib
3.22
confidence
18
Indirubin 3 Monoxime
3.22
confidence
19
Entrectinib
3.18
confidence
20
Dovitinib
3.09
confidence
21
Jnj 7706621
3.09
confidence
22
At 9283
3.09
confidence
23
Upadacitinib
3.09
confidence
24
Lestaurtinib
3.04
confidence
25
Pacritinib
3.04
confidence
26
Lenvatinib
3.04
confidence
27
Pf 03758309
3.00
confidence
28
Danusertib
2.94
confidence
29
Defosbarasertib
2.89
confidence
30
Orantinib
2.89
confidence
31
Barasertib
2.89
confidence
32
Go 6976
2.89
confidence
33
R 406
2.83
confidence
34
K 252a
2.83
confidence
35
Cediranib
2.83
confidence
36
Milciclib
2.77
confidence
37
Pf 00562271
2.77
confidence
38
Hesperadin
2.77
confidence
39
Pha 665752
2.71
confidence
40
Plx 4720
2.71
confidence
41
Enmd 2076
2.71
confidence
42
Naphthazalin
2.71
confidence
43
Kw 2449
2.64
confidence
44
Tivozanib
2.64
confidence
45
Linsitinib
2.64
confidence
46
Bemcentinib
2.64
confidence
47
Ast 487
2.56
confidence
48
Defactinib
2.48
confidence
49
Mk 5108
2.48
confidence
50
Ripasudil
2.40
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.