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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BiohacksAI/Targets/HPDL/Compounds

Compounds That Target HPDL

HPDL · 68 compounds in BiohacksAI corpus

HPDL (HPDL) is a biological target with 68 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 HPDL modulation for therapeutic and biohacking applications.

View HPDL target page →
Most Studied Compounds for HPDL
1
Raphanus Sativus
500+
studies
2
Allium Sativum
500+
studies
3
Curcuma Longa
500+
studies
4
Centella Asiatica
499+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Areca Catechu
199+
studies
8
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Artemisia Annua
1.00
confidence
3
Artemisia Capillaris
1.00
confidence
4
Bombyx Mori
1.00
confidence
5
Cnidium Monnieri
1.00
confidence
6
Curculigo Orchioides
116+
studies
1.00
confidence
7
Lonicera Japonica
1.00
confidence
8
Morus Alba
1.00
confidence
9
Panax Ginseng
300+
studies
1.00
confidence
10
Panax Notoginseng
1.00
confidence
11
Perilla Frutescens
1.00
confidence
12
Polygonum Cuspidatum
1.00
confidence
13
Prunus Armeniaca
1.00
confidence
14
Raphanus Sativus
500+
studies
1.00
confidence
15
Salvia Miltiorrhiza
1.00
confidence
16
Schisandra Chinensis
1.00
confidence
17
Stemona Sessilifolia
1.00
confidence
18
Taraxacum Mongolicum
1.00
confidence
19
Zingiber Officinale
498+
studies
1.00
confidence
20
Ziziphus Jujuba
1.00
confidence
21
Aconitum Carmichaelii
0.50
confidence
22
Agastache Rugosa
0.50
confidence
23
Alisma Plantago
0.50
confidence
24
Allium Fistulosum
0.50
confidence
25
Allium Sativum
500+
studies
0.50
confidence
26
Aloe Vera
0.50
confidence
27
Apis Mellifera
0.50
confidence
28
Aquilaria Sinensis
0.50
confidence
29
Areca Catechu
199+
studies
0.50
confidence
30
Artemisia Argyi
0.50
confidence
31
Atractylodes Macrocephala
0.50
confidence
32
Aucklandia Lappa
0.50
confidence
33
Belamcanda Chinensis
0.50
confidence
34
Bupleurum Chinense
0.50
confidence
35
Carthamus Tinctorius
0.50
confidence
36
Centella Asiatica
499+
studies
0.50
confidence
37
Chaenomeles Speciosa
0.50
confidence
38
Cimicifuga Heracleifolia
0.50
confidence
39
Citrus Reticulata
0.50
confidence
40
Coix Lacryma
0.50
confidence
41
Commiphora Myrrha
0.50
confidence
42
Curcuma Longa
500+
studies
0.50
confidence
43
Cuscuta Chinensis
0.50
confidence
44
Dendrobium Nobile
0.50
confidence
45
Ephedra Sinica
0.50
confidence
46
Eriobotrya Japonica
0.50
confidence
47
Euryale Ferox
0.50
confidence
48
Glycine Max
0.50
confidence
49
Glycyrrhiza Uralensis
0.50
confidence
50
Inula Japonica
0.50
confidence

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

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

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