BiohacksAI/Targets/PRKAA1

MOLECULAR TARGETUniProt: Q13131

PRKAA1

protein kinase AMP-activated catalytic subunit alpha 1

45 compounds · BiohacksAI corpus v20260307-01

compounds

Compounds

Gene Symbol

PRKAA1

NCBI Gene

5562

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About PRKAA1

PRKAA1 (protein kinase AMP-activated catalytic subunit alpha 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 45 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PRKAA1 on UniProt →

Compounds Targeting PRKAA1 (45)

Alvocidib

4.52

confidence

Foretinib

4.34

confidence

Tozasertib

4.33

confidence

Vandetanib

4.30

confidence

Bosutinib

4.08

confidence

Midostaurin

3.85

confidence

Silmitasertib

3.78

confidence

Nintedanib

3.61

confidence

Bms 387032

3.47

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Dovitinib

3.09

confidence

Jnj 7706621

3.09

confidence

At 9283

3.09

confidence

Upadacitinib

3.09

confidence

Lestaurtinib

3.04

confidence

Pf 03758309

3.00

confidence

Danusertib

2.94

confidence

R 406

2.83

confidence

K 252a

2.83

confidence

Capivasertib

2.77

confidence

Hesperadin

2.77

confidence

Pha 665752

2.71

confidence

Crenolanib

2.71

confidence

Kw 2449

2.64

confidence

Ast 487

2.56

confidence

Raf 265

2.48

confidence

Ripasudil

2.40

confidence

Azd 7762

2.30

confidence

Bms 754807

2.30

confidence

Su 014813

2.20

confidence

Adenosine Monophosphate

300

studies

2.08

confidence

Cyc 116

2.08

confidence

Proguanil

299

studies

1.95

confidence

Pf 03814735

1.79

confidence

Ucn 01

1.79

confidence

Fccp

studies

1.61

confidence

Niclosamideorganic

studies

1.39

confidence

Ursolic Acid

300

studies

1.10

confidence

Antimycin A

300

studies

1.10

confidence

Oleanolic Acid

300

studies

1.10

confidence

Rotenone

300

studies

1.10

confidence

Berberine

300

studies

0.69

confidence

Metformin

1000

studies

0.69

confidence

Crizotinib

298

studies

0.69

confidence

Top 45 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.