Compounds That Target HDAC9

histone deacetylase 9 · 115 compounds in BiohacksAI corpus

HDAC9 (histone deacetylase 9) is a biological target with 115 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 HDAC9 modulation for therapeutic and biohacking applications.

View HDAC9 target page →UniProt: Q9UKV0 ↗

Most Studied Compounds for HDAC9

Curcuma Longa

500+

studies

Zingiber Officinale

498+

studies

Trichostatin A

300+

studies

Genistein

300+

studies

Kaempferol

300+

studies

Apigenin

300+

studies

Daidzein

300+

studies

Quercetin

300+

studies

Emodin

300+

studies

Anthraquinones

300+

studies

All 55 Compounds — Ranked by Evidence

Trichostatin

5.45

confidence

Entinostat

4.88

confidence

Vorinostat

299+

studies

4.87

confidence

Ebselen

4.74

confidence

Tubastatin A

4.65

confidence

Panobinostat

4.26

confidence

Trichostatin A

300+

studies

4.17

confidence

Romidepsin

3.95

confidence

Belinostat

3.91

confidence

Tubacin

3.56

confidence

Largazole

3.26

confidence

Nexturastat A

3.14

confidence

Dacinostat

3.04

confidence

Quisinostat

2.94

confidence

Fimepinostat

2.89

confidence

Domatinostat

2.77

confidence

Scriptaid

53+

studies

2.71

confidence

Pracinostat

2.48

confidence

Cudc 101

2.40

confidence

Givinostat

2.30

confidence

Abexinostat

2.08

confidence

Genistein

300+

studies

1.95

confidence

Resveratrol

298+

studies

1.95

confidence

Thiabendazole

299+

studies

1.95

confidence

Azumamide E

1.79

confidence

Kaempferol

300+

studies

1.61

confidence

Apigenin

300+

studies

1.61

confidence

Daidzein

300+

studies

1.61

confidence

Quercetin

300+

studies

1.61

confidence

Carboxin

174+

studies

1.61

confidence

Emodin

300+

studies

1.61

confidence

Leflunomide

297+

studies

1.61

confidence

Linuron

299+

studies

1.61

confidence

Niclosamideorganic

1.61

confidence

Pictilisibdrugage

1.61

confidence

Valproic Acid

296+

studies

1.61

confidence

Anthraquinones

300+

studies

1.10

confidence

Axitinib

298+

studies

1.10

confidence

Butyric Acid

300+

studies

1.10

confidence

Febuxostat

297+

studies

1.10

confidence

Nocodazole

215+

studies

1.10

confidence

Chrysinflavonoids

1.10

confidence

Methylene Blue

200+

studies

1.10

confidence

Amlexanox

96+

studies

1.10

confidence

Epimedium Brevicornum

1.00

confidence

Panax Ginseng

300+

studies

1.00

confidence

Rehmannia Glutinosa

1.00

confidence

Zingiber Officinale

498+

studies

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Daunorubicin

298+

studies

0.69

confidence

Ursolic Acid

300+

studies

0.69

confidence

2 Acetylaminofluorene

300+

studies

0.69

confidence

Camptothecin

300+

studies

0.69

confidence

Celecoxib

295+

studies

0.69

confidence

Chlorogenic Acid

300+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC9 (histone deacetylase 9). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC9 target overview · All biological targets · Biological pathways

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