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
MOLECULAR TARGET

DOK7

DOK7

30 compounds · BiohacksAI corpus v20260307-01

30
compounds
Compounds
30
Gene Symbol
DOK7
NCBI Gene

Looking for compounds that interact with DOK7?

View all 30 compounds →
About DOK7

DOK7 (DOK7) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 30 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting DOK7 (30)
1
Glycine Max
1.00
confidence
2
Glycyrrhiza Uralensis
1.00
confidence
300
studies
1.00
confidence
4
Panax Notoginseng
1.00
confidence
5
Salvia Miltiorrhiza
1.00
confidence
6
Sanguisorba Officinalis
1.00
confidence
498
studies
1.00
confidence
8
Achyranthes Bidentata
0.50
confidence
500
studies
0.50
confidence
10
Aloe Vera
0.50
confidence
11
Aquilaria Sinensis
0.50
confidence
12
Artemisia Annua
0.50
confidence
13
Belamcanda Chinensis
0.50
confidence
14
Bupleurum Chinense
0.50
confidence
15
Coix Lacryma
0.50
confidence
16
Ephedra Sinica
0.50
confidence
17
Eucommia Ulmoides
0.50
confidence
18
Forsythia Suspensa
0.50
confidence
19
Fritillaria Cirrhosa
0.50
confidence
20
Lonicera Japonica
0.50
confidence
21
Pinellia Ternata
0.50
confidence
22
Polygonum Cuspidatum
0.50
confidence
23
Poria Cocos
0.50
confidence
24
Prunus Mume
0.50
confidence
25
Scutellaria Baicalensis
0.50
confidence
26
Sophora Flavescens
0.50
confidence
27
Sophora Tonkinensis
0.50
confidence
28
Stemona Sessilifolia
0.50
confidence
29
Trichosanthes Kirilowii
0.50
confidence
30
Vigna Radiata
0.50
confidence
Top 30 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.