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BiohacksAI/Targets/MBD2/Compounds

Compounds That Target MBD2

methyl-CpG binding domain protein 2 · 64 compounds in BiohacksAI corpus

MBD2 (methyl-CpG binding domain protein 2) is a biological target with 64 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 MBD2 modulation for therapeutic and biohacking applications.

View MBD2 target page →UniProt: Q9UBB5 ↗
Most Studied Compounds for MBD2
1
Allium Sativum
500+
studies
2
Juglans Regia
500+
studies
3
Zingiber Officinale
498+
studies
4
Cefixime
300+
studies
5
Ethidium Bromide
300+
studies
6
Thioctic Acid
300+
studies
7
Xylitol
300+
studies
8
Panax Ginseng
300+
studies
9
Edaravone
298+
studies
10
Levodopa
297+
studies
All 50 Compounds — Ranked by Evidence
1
Ala
169+
studies
1.10
confidence
2
Alpha Lipoic Acid
169+
studies
1.10
confidence
3
Methylene Blue
200+
studies
1.10
confidence
4
Ampicillin
294+
studies
1.10
confidence
5
Cefixime
300+
studies
1.10
confidence
6
Ethidium Bromide
300+
studies
1.10
confidence
7
Levodopa
297+
studies
1.10
confidence
8
Thioctic Acid
300+
studies
1.10
confidence
9
Curculigo Orchioides
116+
studies
1.00
confidence
10
Glycyrrhiza Uralensis
1.00
confidence
11
Salvia Miltiorrhiza
1.00
confidence
12
Sanguisorba Officinalis
1.00
confidence
13
Zingiber Officinale
498+
studies
1.00
confidence
14
Myricetinflavonoids
0.69
confidence
15
Demeclocycline Hydrochloride
5+
studies
0.69
confidence
16
Didanosine
297+
studies
0.69
confidence
17
Dinitolmide
25+
studies
0.69
confidence
18
Edaravone
298+
studies
0.69
confidence
19
Ribitol
297+
studies
0.69
confidence
20
Xylitol
300+
studies
0.69
confidence
21
Achyranthes Bidentata
0.50
confidence
22
Aconitum Carmichaelii
0.50
confidence
23
Allium Sativum
500+
studies
0.50
confidence
24
Aloe Vera
0.50
confidence
25
Apis Mellifera
0.50
confidence
26
Aquilaria Sinensis
0.50
confidence
27
Arctium Lappa
0.50
confidence
28
Artemisia Annua
0.50
confidence
29
Atractylodes Macrocephala
0.50
confidence
30
Aucklandia Lappa
0.50
confidence
31
Belamcanda Chinensis
0.50
confidence
32
Bombyx Mori
0.50
confidence
33
Bupleurum Chinense
0.50
confidence
34
Carthamus Tinctorius
0.50
confidence
35
Chaenomeles Speciosa
0.50
confidence
36
Coix Lacryma
0.50
confidence
37
Corydalis Yanhusuo
0.50
confidence
38
Crataegus Pinnatifida
0.50
confidence
39
Ephedra Sinica
0.50
confidence
40
Eucommia Ulmoides
0.50
confidence
41
Euryale Ferox
0.50
confidence
42
Forsythia Suspensa
0.50
confidence
43
Fritillaria Cirrhosa
0.50
confidence
44
Glycine Max
0.50
confidence
45
Juglans Regia
500+
studies
0.50
confidence
46
Lonicera Japonica
0.50
confidence
47
Nelumbo Nucifera
0.50
confidence
48
Paeonia Lactiflora
0.50
confidence
49
Panax Ginseng
300+
studies
0.50
confidence
50
Perilla Frutescens
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for MBD2 (methyl-CpG binding domain protein 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: MBD2 target overview · All biological targets · Biological pathways

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