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/DOCK11/Compounds

Compounds That Target DOCK11

DOCK11 · 51 compounds in BiohacksAI corpus

DOCK11 (DOCK11) is a biological target with 51 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 DOCK11 modulation for therapeutic and biohacking applications.

View DOCK11 target page →
Most Studied Compounds for DOCK11
1
Curcuma Longa
500+
studies
2
Foeniculum Vulgare
499+
studies
3
Centella Asiatica
499+
studies
4
Panax Ginseng
300+
studies
5
Ginkgo Biloba
299+
studies
6
Smilax China
142+
studies
7
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Aloe Vera
1.00
confidence
3
Arctium Lappa
1.00
confidence
4
Artemisia Annua
1.00
confidence
5
Artemisia Argyi
1.00
confidence
6
Aster Tataricus
1.00
confidence
7
Chaenomeles Speciosa
1.00
confidence
8
Crataegus Pinnatifida
1.00
confidence
9
Curculigo Orchioides
116+
studies
1.00
confidence
10
Curcuma Longa
500+
studies
1.00
confidence
11
Cuscuta Chinensis
1.00
confidence
12
Eriobotrya Japonica
1.00
confidence
13
Eucommia Ulmoides
1.00
confidence
14
Foeniculum Vulgare
499+
studies
1.00
confidence
15
Forsythia Suspensa
1.00
confidence
16
Ginkgo Biloba
299+
studies
1.00
confidence
17
Ligusticum Chuanxiong
1.00
confidence
18
Lilium Lancifolium
1.00
confidence
19
Lonicera Japonica
1.00
confidence
20
Morus Alba
1.00
confidence
21
Nelumbo Nucifera
1.00
confidence
22
Perilla Frutescens
1.00
confidence
23
Polygonum Cuspidatum
1.00
confidence
24
Prunella Vulgaris
1.00
confidence
25
Prunus Mume
1.00
confidence
26
Salvia Miltiorrhiza
1.00
confidence
27
Schisandra Chinensis
1.00
confidence
28
Scutellaria Baicalensis
1.00
confidence
29
Smilax China
142+
studies
1.00
confidence
30
Taraxacum Mongolicum
1.00
confidence
31
Tussilago Farfara
1.00
confidence
32
Uncaria Rhynchophylla
1.00
confidence
33
Vigna Radiata
1.00
confidence
34
Ziziphus Jujuba
1.00
confidence
35
Achyranthes Bidentata
0.50
confidence
36
Allium Fistulosum
0.50
confidence
37
Aquilaria Sinensis
0.50
confidence
38
Artemisia Capillaris
0.50
confidence
39
Aucklandia Lappa
0.50
confidence
40
Carthamus Tinctorius
0.50
confidence
41
Centella Asiatica
499+
studies
0.50
confidence
42
Eupatorium Fortunei
0.50
confidence
43
Glycine Max
0.50
confidence
44
Glycyrrhiza Uralensis
0.50
confidence
45
Inula Japonica
0.50
confidence
46
Panax Ginseng
300+
studies
0.50
confidence
47
Panax Notoginseng
0.50
confidence
48
Poria Cocos
0.50
confidence
49
Prunus Armeniaca
0.50
confidence
50
Pulsatilla Chinensis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for DOCK11 (DOCK11). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: DOCK11 target overview · All biological targets · Biological pathways

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