BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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B
MOLECULAR TARGETUniProt: P05696

PRKCA

protein kinase C, alpha

39 compounds · BiohacksAI corpus v20260307-01

39
compounds
Compounds
39
Gene Symbol
PRKCA
NCBI Gene
24680

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About PRKCA

PRKCA (protein kinase C, alpha) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 39 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PRKCA on UniProt →
Compounds Targeting PRKCA (39)
1
Tofacitinib
4.65
confidence
2
Alvocidib
4.52
confidence
3
Ruxolitinib
4.23
confidence
4
Midostaurin
3.85
confidence
5
Abemaciclib
3.66
confidence
6
Baricitinib
3.56
confidence
7
Gilteritinib
3.40
confidence
8
Acetoside
3.40
confidence
9
Gf 109203
3.40
confidence
10
Bisindolylmaleimide Ix
3.14
confidence
11
At 9283
3.09
confidence
12
Pacritinib
3.04
confidence
13
Lestaurtinib
3.04
confidence
14
Hymenialdisine
3.00
confidence
15
Pf 03758309
3.00
confidence
16
Ruboxistaurin
2.94
confidence
17
Go 6976
2.89
confidence
18
K 252a
2.83
confidence
19
Ro 316233
2.83
confidence
20
Staurosporinone
2.77
confidence
21
Sotrastaurin
2.77
confidence
22
Capivasertib
2.77
confidence
23
Apitolisib
2.71
confidence
24
Gsk 690693
2.64
confidence
25
Zotiraciclib
2.56
confidence
26
Bms 754807
2.30
confidence
27
Isoxanthohumol
2.30
confidence
28
Balanol
2.30
confidence
29
Decernotinib
2.20
confidence
30
Y 39983
2.20
confidence
31
Enzastaurin
2.08
confidence
32
Uprosertib
1.95
confidence
33
Sb 242235
1.79
confidence
34
Ucn 01
1.79
confidence
35
Afuresertib
1.79
confidence
298
studies
0.69
confidence
297
studies
0.69
confidence
300
studies
0.69
confidence
39
Myricetinflavonoids
0
studies
0.69
confidence
Top 39 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.