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/XDH/Compounds

Compounds That Target XDH

xanthine dehydrogenase · 149 compounds in BiohacksAI corpus

XDH (xanthine dehydrogenase) is a biological target with 149 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 XDH modulation for therapeutic and biohacking applications.

View XDH target page →UniProt: P47989 ↗
Most Studied Compounds for XDH
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Quercetin
300+
studies
5
Apigenin
300+
studies
6
Oxypurinol
300+
studies
7
Febuxostat
297+
studies
8
Luteolin
150+
studies
9
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Allopurinol
5.04
confidence
2
Isoquercetin
4.50
confidence
3
Galangin
4.30
confidence
4
Morin
4.28
confidence
5
7 Hydroxyflavone
4.01
confidence
6
Quercitrin
3.97
confidence
7
Baicalin
3.91
confidence
8
Thioguanine
3.76
confidence
9
Esculetin
3.64
confidence
10
Diosmetin
3.58
confidence
11
Adenine
3.22
confidence
12
Gallic Acid Methyl Ester
3.14
confidence
13
Febuxostat
297+
studies
2.71
confidence
14
Methyl Protocatechuate
2.56
confidence
15
Moracin C
2.40
confidence
16
Ombuine
2.40
confidence
17
Topiroxostat
2.40
confidence
18
Broussochalcone A
2.30
confidence
19
Quercetin
300+
studies
2.08
confidence
20
Apigenin
300+
studies
1.39
confidence
21
Luteolin
150+
studies
1.39
confidence
22
Chrysinflavonoids
1.10
confidence
23
Oxypurinol
300+
studies
1.10
confidence
24
Achyranthes Bidentata
1.00
confidence
25
Agastache Rugosa
1.00
confidence
26
Allium Sativum
500+
studies
1.00
confidence
27
Allium Tuberosum
1.00
confidence
28
Aloe Vera
1.00
confidence
29
Apis Mellifera
1.00
confidence
30
Arctium Lappa
1.00
confidence
31
Artemisia Argyi
1.00
confidence
32
Artemisia Capillaris
1.00
confidence
33
Aster Tataricus
1.00
confidence
34
Atractylodes Macrocephala
1.00
confidence
35
Bombyx Mori
1.00
confidence
36
Bufo Bufo
1.00
confidence
37
Bupleurum Chinense
1.00
confidence
38
Carthamus Tinctorius
1.00
confidence
39
Centella Asiatica
499+
studies
1.00
confidence
40
Chaenomeles Speciosa
1.00
confidence
41
Cimicifuga Heracleifolia
1.00
confidence
42
Citrus Reticulata
1.00
confidence
43
Cnidium Monnieri
1.00
confidence
44
Crataegus Pinnatifida
1.00
confidence
45
Curculigo Orchioides
116+
studies
1.00
confidence
46
Curcuma Longa
500+
studies
1.00
confidence
47
Cuscuta Chinensis
1.00
confidence
48
Cynomorium Songaricum
1.00
confidence
49
Ephedra Sinica
1.00
confidence
50
Epimedium Brevicornum
1.00
confidence

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

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

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