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BiohacksAI/Targets/HDAC10/Compounds

Compounds That Target HDAC10

histone deacetylase 10 · 94 compounds in BiohacksAI corpus

HDAC10 (histone deacetylase 10) is a biological target with 94 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into HDAC10 modulation for therapeutic and biohacking applications.

View HDAC10 target page →UniProt: Q969S8 ↗
Most Studied Compounds for HDAC10
1
Curcuma Longa
500+
studies
2
Allium Sativum
500+
studies
3
Zingiber Officinale
498+
studies
4
Trichostatin A
300+
studies
5
Butyric Acid
300+
studies
6
Gamma Aminobutyric Acid
300+
studies
7
Chlorogenic Acid
300+
studies
8
Camptothecin
300+
studies
9
Ursolic Acid
300+
studies
10
Vorinostat
299+
studies
All 50 Compounds — Ranked by Evidence
1
Trichostatin
5.45
confidence
2
Vorinostat
299+
studies
4.91
confidence
3
Entinostat
4.88
confidence
4
Tubastatin A
4.65
confidence
5
Trichostatin A
300+
studies
4.33
confidence
6
Panobinostat
4.26
confidence
7
Ricolinostat
4.08
confidence
8
Romidepsin
3.95
confidence
9
Belinostat
3.91
confidence
10
Tubacin
3.56
confidence
11
Tacedinaline
3.37
confidence
12
Largazole
3.26
confidence
13
Nexturastat A
3.14
confidence
14
Dacinostat
3.04
confidence
15
Tucidinostat
3.04
confidence
16
Quisinostat
2.94
confidence
17
Fimepinostat
2.89
confidence
18
Domatinostat
2.77
confidence
19
Bendamustine
2.71
confidence
20
Scriptaid
53+
studies
2.56
confidence
21
Pracinostat
2.48
confidence
22
Cudc 101
2.40
confidence
23
Givinostat
2.30
confidence
24
Abexinostat
2.08
confidence
25
8 Mercapto Octanoic Acid Phenylamide
1.79
confidence
26
Azumamide E
1.79
confidence
27
Pictilisibdrugage
1.61
confidence
28
Valproic Acid
296+
studies
1.61
confidence
29
Butyric Acid
300+
studies
1.10
confidence
30
Zingiber Officinale
498+
studies
1.00
confidence
31
Agastache Rugosa
1.00
confidence
32
Aloe Vera
1.00
confidence
33
Atractylodes Macrocephala
1.00
confidence
34
Curcuma Longa
500+
studies
1.00
confidence
35
Epimedium Brevicornum
1.00
confidence
36
Panax Notoginseng
1.00
confidence
37
Rehmannia Glutinosa
1.00
confidence
38
Gamma Aminobutyric Acid
300+
studies
0.69
confidence
39
Chlorogenic Acid
300+
studies
0.69
confidence
40
Bufexamac
137+
studies
0.69
confidence
41
Camptothecin
300+
studies
0.69
confidence
42
Celecoxib
295+
studies
0.69
confidence
43
Daunorubicin
298+
studies
0.69
confidence
44
Ursolic Acid
300+
studies
0.69
confidence
45
Allium Sativum
500+
studies
0.50
confidence
46
Achyranthes Bidentata
0.50
confidence
47
Aconitum Carmichaelii
0.50
confidence
48
Alisma Plantago
0.50
confidence
49
Allium Fistulosum
0.50
confidence
50
Anemarrhena Asphodeloides
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC10 (histone deacetylase 10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC10 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.