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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Compounds That Target HDAC1

histone deacetylase 1 · 168 compounds in BiohacksAI corpus

HDAC1 (histone deacetylase 1) is a biological target with 168 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 HDAC1 modulation for therapeutic and biohacking applications.

Most Studied Compounds for HDAC1
500+
studies
300+
studies
300+
studies
300+
studies
300+
studies
300+
studies
299+
studies
298+
studies
296+
studies
295+
studies
All 54 Compounds — Ranked by Evidence
299+
studies
5.45
confidence
2
Trichostatin
5.45
confidence
300+
studies
5.16
confidence
4
Entinostat
4.88
confidence
5
Tubastatin A
4.65
confidence
6
Panobinostat
4.26
confidence
7
Ricolinostat
4.08
confidence
8
Romidepsin
3.95
confidence
9
Belinostat
3.91
confidence
10
Molibresib
3.81
confidence
11
Apicidin
3.58
confidence
12
Tubacin
3.56
confidence
13
Tacedinaline
3.37
confidence
14
Mocetinostat
3.30
confidence
15
Benzohydroxamate
3.26
confidence
16
Largazole
3.26
confidence
17
Psammaplin A
3.18
confidence
18
Nexturastat A
3.14
confidence
19
Dacinostat
3.04
confidence
20
Tucidinostat
3.04
confidence
21
Quisinostat
2.94
confidence
22
Citarinostat
2.94
confidence
23
Sodium Butyrate
2.94
confidence
53+
studies
2.89
confidence
25
Fimepinostat
2.89
confidence
26
Phenylbutanoic Acid
2.89
confidence
27
Domatinostat
2.77
confidence
28
Bendamustine
2.71
confidence
29
Pracinostat
2.48
confidence
30
Suberohydroxamic Acid
2.48
confidence
31
Cudc 101
2.40
confidence
32
Givinostat
2.30
confidence
33
Oxamflatin
2.20
confidence
34
Abexinostat
2.08
confidence
35
Phenylbutyrylhydroxamic Acid
2.08
confidence
36
Aureusidin
2.08
confidence
296+
studies
1.79
confidence
38
Azumamide E
1.79
confidence
39
8 Mercapto Octanoic Acid Phenylamide
1.79
confidence
40
Ar 42
1.79
confidence
41
Resminostat
1.79
confidence
42
Pictilisibdrugage
1.61
confidence
300+
studies
1.39
confidence
300+
studies
1.10
confidence
295+
studies
1.10
confidence
298+
studies
1.10
confidence
47
Allium Tuberosum
1.00
confidence
48
Achyranthes Bidentata
1.00
confidence
49
Agastache Rugosa
1.00
confidence
500+
studies
1.00
confidence
300+
studies
0.69
confidence
300+
studies
0.69
confidence
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC1 (histone deacetylase 1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC1 target overview · All biological targets · Biological pathways

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