BiohacksAI/Targets/AURKC

MOLECULAR TARGETUniProt: Q9UQB9

AURKC

aurora kinase C

48 compounds · BiohacksAI corpus v20260307-01

compounds

Compounds

Gene Symbol

AURKC

NCBI Gene

6795

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About AURKC

AURKC (aurora kinase C) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 48 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View AURKC on UniProt →

Compounds Targeting AURKC (48)

Erlotinib

5.55

confidence

Foretinib

4.34

confidence

Tozasertib

4.33

confidence

Vandetanib

4.30

confidence

Ruxolitinib

4.23

confidence

Quizartinib

3.99

confidence

Midostaurin

3.85

confidence

Pazopanib

3.69

confidence

Nintedanib

3.61

confidence

Canertinib

3.53

confidence

6bio

3.50

confidence

Bms 387032

3.47

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Linifanib

3.33

confidence

Mln 8054

3.33

confidence

Tandutinib

3.22

confidence

Sp 600125

3.22

confidence

Indirubin 3 Monoxime

3.22

confidence

Dovitinib

3.09

confidence

Jnj 7706621

3.09

confidence

Lestaurtinib

3.04

confidence

Ruboxistaurin

2.94

confidence

Danusertib

2.94

confidence

Ci 1040

2.94

confidence

Defosbarasertib

2.89

confidence

Orantinib

2.89

confidence

Barasertib

2.89

confidence

R 406

2.83

confidence

Cediranib

2.83

confidence

Pha 665752

2.71

confidence

Plx 4720

2.71

confidence

Kw 2449

2.64

confidence

Ast 487

2.56

confidence

Motesanib

2.48

confidence

Mk 5108

2.48

confidence

Bms 754807

2.30

confidence

Reversine

2.30

confidence

Pha 680632

2.30

confidence

Su 014813

2.20

confidence

Gsk 1070916

2.20

confidence

Cyc 116

2.08

confidence

Amg 900

2.08

confidence

Ilorasertib

1.79

confidence

Sorafenib

300

studies

1.61

confidence

Sp600125

117

studies

1.10

confidence

Axitinib

298

studies

0.69

confidence

Crizotinib

298

studies

0.69

confidence

Top 48 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.