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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/ALDH5A1/Compounds

Compounds That Target ALDH5A1

aldehyde dehydrogenase 5 family member A1 · 122 compounds in BiohacksAI corpus

ALDH5A1 (aldehyde dehydrogenase 5 family member A1) is a biological target with 122 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 ALDH5A1 modulation for therapeutic and biohacking applications.

View ALDH5A1 target page →UniProt: P51649 ↗
Most Studied Compounds for ALDH5A1
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Panax Ginseng
300+
studies
6
Ginkgo Biloba
299+
studies
7
Valproic Acid
296+
studies
All 51 Compounds — Ranked by Evidence
1
Vanillin
3.99
confidence
2
4 Hydroxybenzaldehyde
3.83
confidence
3
Agastache Rugosa
1.00
confidence
4
Allium Sativum
500+
studies
1.00
confidence
5
Aloe Vera
1.00
confidence
6
Apis Mellifera
1.00
confidence
7
Arctium Lappa
1.00
confidence
8
Artemisia Annua
1.00
confidence
9
Artemisia Argyi
1.00
confidence
10
Artemisia Capillaris
1.00
confidence
11
Atractylodes Macrocephala
1.00
confidence
12
Bufo Bufo
1.00
confidence
13
Bupleurum Chinense
1.00
confidence
14
Carthamus Tinctorius
1.00
confidence
15
Centella Asiatica
499+
studies
1.00
confidence
16
Chaenomeles Speciosa
1.00
confidence
17
Cimicifuga Heracleifolia
1.00
confidence
18
Citrus Reticulata
1.00
confidence
19
Cnidium Monnieri
1.00
confidence
20
Crataegus Pinnatifida
1.00
confidence
21
Curcuma Longa
500+
studies
1.00
confidence
22
Cynomorium Songaricum
1.00
confidence
23
Ephedra Sinica
1.00
confidence
24
Eriobotrya Japonica
1.00
confidence
25
Eucommia Ulmoides
1.00
confidence
26
Foeniculum Vulgare
499+
studies
1.00
confidence
27
Forsythia Suspensa
1.00
confidence
28
Fritillaria Cirrhosa
1.00
confidence
29
Gastrodia Elata
1.00
confidence
30
Gentiana Macrophylla
1.00
confidence
31
Ginkgo Biloba
299+
studies
1.00
confidence
32
Glycyrrhiza Uralensis
1.00
confidence
33
Inula Japonica
1.00
confidence
34
Ligusticum Chuanxiong
1.00
confidence
35
Lilium Lancifolium
1.00
confidence
36
Litchi Chinensis
1.00
confidence
37
Lithospermum Erythrorhizon
1.00
confidence
38
Lobelia Chinensis
1.00
confidence
39
Lonicera Japonica
1.00
confidence
40
Mentha Haplocalyx
1.00
confidence
41
Morus Alba
1.00
confidence
42
Nelumbo Nucifera
1.00
confidence
43
Paeonia Lactiflora
1.00
confidence
44
Panax Ginseng
300+
studies
1.00
confidence
45
Panax Notoginseng
1.00
confidence
46
Perilla Frutescens
1.00
confidence
47
Peucedanum Praeruptorum
1.00
confidence
48
Pinellia Ternata
1.00
confidence
49
Polygonum Cuspidatum
1.00
confidence
50
Achyranthes Bidentata
1.00
confidence
51
Valproic Acid
296+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ALDH5A1 (aldehyde dehydrogenase 5 family member A1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ALDH5A1 target overview · All biological targets · Biological pathways

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