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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B
MOLECULAR TARGET

HDDC2

HDDC2

35 compounds · BiohacksAI corpus v20260307-01

35
compounds
Compounds
35
Gene Symbol
HDDC2
NCBI Gene

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About HDDC2

HDDC2 (HDDC2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 35 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting HDDC2 (35)
1
Aconitum Carmichaelii
0.50
confidence
2
Alisma Plantago
0.50
confidence
500
studies
0.50
confidence
4
Allium Tuberosum
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Arctium Lappa
0.50
confidence
199
studies
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Chaenomeles Speciosa
0.50
confidence
10
Crataegus Pinnatifida
0.50
confidence
11
Eriobotrya Japonica
0.50
confidence
12
Eucommia Ulmoides
0.50
confidence
13
Fritillaria Cirrhosa
0.50
confidence
14
Glycine Max
0.50
confidence
15
Hirudo Nipponia
0.50
confidence
500
studies
0.50
confidence
17
Ligusticum Chuanxiong
0.50
confidence
18
Litchi Chinensis
0.50
confidence
19
Lobelia Chinensis
0.50
confidence
20
Mosla Chinensis
0.50
confidence
300
studies
0.50
confidence
22
Peucedanum Praeruptorum
0.50
confidence
23
Pinellia Ternata
0.50
confidence
24
Platycodon Grandiflorus
0.50
confidence
25
Prunus Armeniaca
0.50
confidence
26
Prunus Persica
0.50
confidence
27
Rehmannia Glutinosa
0.50
confidence
28
Sargassum Fusiforme
0.50
confidence
29
Schisandra Chinensis
0.50
confidence
30
Scrophularia Ningpoensis
0.50
confidence
31
Smilax Glabra
0.50
confidence
32
Tussilago Farfara
0.50
confidence
33
Verbena Officinalis
0.50
confidence
34
Vigna Radiata
0.50
confidence
498
studies
0.50
confidence
Top 35 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.