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B
MOLECULAR TARGETUniProt: Q13131

PRKAA1

protein kinase AMP-activated catalytic subunit alpha 1

151 compounds · BiohacksAI corpus v20260307-01

151
compounds
Compounds
151
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 151 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PRKAA1 on UniProt →
Compounds Targeting PRKAA1 (50)
1
Alvocidib
4.52
confidence
2
Foretinib
4.34
confidence
3
Tozasertib
4.33
confidence
4
Vandetanib
4.30
confidence
5
Bosutinib
4.08
confidence
6
Midostaurin
3.85
confidence
7
Silmitasertib
3.78
confidence
8
Nintedanib
3.61
confidence
9
Bms 387032
3.47
confidence
10
Tae 684
3.43
confidence
11
Fedratinib
3.40
confidence
12
Upadacitinib
3.09
confidence
13
Dovitinib
3.09
confidence
14
Jnj 7706621
3.09
confidence
15
At 9283
3.09
confidence
16
Lestaurtinib
3.04
confidence
17
Pf 03758309
3.00
confidence
18
Danusertib
2.94
confidence
19
R 406
2.83
confidence
20
K 252a
2.83
confidence
21
Hesperadin
2.77
confidence
22
Capivasertib
2.77
confidence
23
Crenolanib
2.71
confidence
24
Pha 665752
2.71
confidence
25
Kw 2449
2.64
confidence
26
Ast 487
2.56
confidence
27
Raf 265
2.48
confidence
28
Ripasudil
2.40
confidence
29
Bms 754807
2.30
confidence
30
Azd 7762
2.30
confidence
31
Su 014813
2.20
confidence
32
Cyc 116
2.08
confidence
300
studies
2.08
confidence
299
studies
1.95
confidence
35
Pf 03814735
1.79
confidence
36
Ucn 01
1.79
confidence
76
studies
1.61
confidence
38
0
studies
1.39
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
43
Artemisia Capillaris
1.00
confidence
44
Bupleurum Chinense
1.00
confidence
45
Chaenomeles Speciosa
1.00
confidence
46
Agastache Rugosa
1.00
confidence
47
Allium Tuberosum
1.00
confidence
48
Aloe Vera
1.00
confidence
49
Apis Mellifera
1.00
confidence
50
Aster Tataricus
1.00
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.