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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/HDAC7/Compounds

Compounds That Target HDAC7

histone deacetylase 7 · 89 compounds in BiohacksAI corpus

HDAC7 (histone deacetylase 7) is a biological target with 89 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 HDAC7 modulation for therapeutic and biohacking applications.

View HDAC7 target page →UniProt: Q8WUI4 ↗
Most Studied Compounds for HDAC7
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
Chlorogenic Acid
300+
studies
7
Ursolic Acid
300+
studies
8
Camptothecin
300+
studies
9
Gamma Aminobutyric Acid
300+
studies
10
Vorinostat
299+
studies
All 50 Compounds — Ranked by Evidence
1
Trichostatin
5.45
confidence
2
Vorinostat
299+
studies
4.96
confidence
3
Entinostat
4.88
confidence
4
Tubastatin A
4.65
confidence
5
Trichostatin A
300+
studies
4.38
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
Benzohydroxamate
3.26
confidence
12
Nexturastat A
3.14
confidence
13
Dacinostat
3.04
confidence
14
Scriptaid
53+
studies
2.94
confidence
15
Quisinostat
2.94
confidence
16
Citarinostat
2.94
confidence
17
Fimepinostat
2.89
confidence
18
Pracinostat
2.48
confidence
19
Cudc 101
2.40
confidence
20
Givinostat
2.30
confidence
21
Oxamflatin
2.20
confidence
22
Abexinostat
2.08
confidence
23
Aureusidin
2.08
confidence
24
Azumamide E
1.79
confidence
25
Ar 42
1.79
confidence
26
Pictilisibdrugage
1.61
confidence
27
Valproic Acid
296+
studies
1.61
confidence
28
Butyric Acid
300+
studies
1.10
confidence
29
Zingiber Officinale
498+
studies
1.00
confidence
30
Curcuma Longa
500+
studies
1.00
confidence
31
Rehmannia Glutinosa
1.00
confidence
32
Glycine Max
1.00
confidence
33
Panax Notoginseng
1.00
confidence
34
Epimedium Brevicornum
1.00
confidence
35
Daunorubicin
298+
studies
0.69
confidence
36
Chlorogenic Acid
300+
studies
0.69
confidence
37
Celecoxib
295+
studies
0.69
confidence
38
Ursolic Acid
300+
studies
0.69
confidence
39
Camptothecin
300+
studies
0.69
confidence
40
Gamma Aminobutyric Acid
300+
studies
0.69
confidence
41
Bdb Chembl4244764
2+
studies
0.69
confidence
42
Achyranthes Bidentata
0.50
confidence
43
Aconitum Carmichaelii
0.50
confidence
44
Alisma Plantago
0.50
confidence
45
Allium Fistulosum
0.50
confidence
46
Allium Sativum
500+
studies
0.50
confidence
47
Aloe Vera
0.50
confidence
48
Anemarrhena Asphodeloides
0.50
confidence
49
Apis Mellifera
0.50
confidence
50
Arctium Lappa
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC7 (histone deacetylase 7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC7 target overview · All biological targets · Biological pathways

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