Compounds That Target HDAC8

histone deacetylase 8 · 135 compounds in BiohacksAI corpus

HDAC8 (histone deacetylase 8) is a biological target with 135 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 HDAC8 modulation for therapeutic and biohacking applications.

View HDAC8 target page →UniProt: Q9BY41 ↗

Most Studied Compounds for HDAC8

Curcuma Longa

500+

studies

Trichostatin A

300+

studies

Butyric Acid

300+

studies

Panax Ginseng

300+

studies

Ursolic Acid

300+

studies

Camptothecin

300+

studies

Bortezomib

300+

studies

Vorinostat

299+

studies

Daunorubicin

298+

studies

Valproic Acid

296+

studies

All 58 Compounds — Ranked by Evidence

Trichostatin

5.45

confidence

Vorinostat

299+

studies

5.19

confidence

Entinostat

4.88

confidence

Trichostatin A

300+

studies

4.72

confidence

Tubastatin A

4.65

confidence

Panobinostat

4.26

confidence

Ricolinostat

4.08

confidence

Romidepsin

3.95

confidence

Belinostat

3.91

confidence

Oxyquinoline

3.85

confidence

Apicidin

3.58

confidence

Tubacin

3.56

confidence

Mocetinostat

3.30

confidence

Benzohydroxamate

3.26

confidence

Largazole

3.26

confidence

Nexturastat A

3.14

confidence

Dacinostat

3.04

confidence

Tucidinostat

3.04

confidence

Citarinostat

2.94

confidence

Quisinostat

2.94

confidence

Sodium Butyrate

2.94

confidence

Scriptaid

53+

studies

2.89

confidence

Fimepinostat

2.89

confidence

Hinokitiol

2.89

confidence

Phenylbutanoic Acid

2.89

confidence

Bendamustine

2.71

confidence

Pracinostat

2.48

confidence

Suberohydroxamic Acid

2.48

confidence

Cudc 101

2.40

confidence

Phenylacetohydroxamic Acid

2.40

confidence

Givinostat

2.30

confidence

Oxamflatin

2.20

confidence

Phenylbutyrylhydroxamic Acid

2.08

confidence

Aureusidin

2.08

confidence

Abexinostat

2.08

confidence

Azumamide E

1.79

confidence

Ar 42

1.79

confidence

8 Mercapto Octanoic Acid Phenylamide

1.79

confidence

Valproic Acid

296+

studies

1.61

confidence

Pictilisibdrugage

1.61

confidence

Butyric Acid

300+

studies

1.39

confidence

Daunorubicin

298+

studies

1.10

confidence

Panax Ginseng

300+

studies

1.00

confidence

Citrus Reticulata

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Epimedium Brevicornum

1.00

confidence

Glycyrrhiza Uralensis

1.00

confidence

Lonicera Japonica

1.00

confidence

Morus Alba

1.00

confidence

Nelumbo Nucifera

1.00

confidence

Ursolic Acid

300+

studies

0.69

confidence

Bdb Chembl4870114

studies

0.69

confidence

Bdb Chembl4868381

studies

0.69

confidence

Bdb 6 3 Adamantan 1 Yl Ureido Hexanoic Acid Hydroxyamide Chembl227118

studies

0.69

confidence

Bdb Chembl4244764

studies

0.69

confidence

Celecoxib

295+

studies

0.69

confidence

Camptothecin

300+

studies

0.69

confidence

Bortezomib

300+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC8 (histone deacetylase 8). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC8 target overview · All biological targets · Biological pathways

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