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BiohacksAI/Targets/ATP10D/Compounds

Compounds That Target ATP10D

ATP10D · 20 compounds in BiohacksAI corpus

ATP10D (ATP10D) is a biological target with 20 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 ATP10D modulation for therapeutic and biohacking applications.

View ATP10D target page →
Most Studied Compounds for ATP10D
1
Allium Sativum
500+
studies
2
Zingiber Officinale
498+
studies
3
Panax Ginseng
300+
studies
4
Ginkgo Biloba
299+
studies
5
Rubia Cordifolia
200+
studies
6
Areca Catechu
199+
studies
All 20 Compounds — Ranked by Evidence
1
Allium Sativum
500+
studies
1.00
confidence
2
Rubia Cordifolia
200+
studies
1.00
confidence
3
Apis Mellifera
0.50
confidence
4
Areca Catechu
199+
studies
0.50
confidence
5
Aucklandia Lappa
0.50
confidence
6
Citrus Reticulata
0.50
confidence
7
Commiphora Myrrha
0.50
confidence
8
Fritillaria Cirrhosa
0.50
confidence
9
Ginkgo Biloba
299+
studies
0.50
confidence
10
Glycyrrhiza Uralensis
0.50
confidence
11
Ligusticum Chuanxiong
0.50
confidence
12
Morus Alba
0.50
confidence
13
Panax Ginseng
300+
studies
0.50
confidence
14
Poria Cocos
0.50
confidence
15
Saposhnikovia Divaricata
0.50
confidence
16
Sargassum Fusiforme
0.50
confidence
17
Scutellaria Baicalensis
0.50
confidence
18
Vigna Radiata
0.50
confidence
19
Vigna Umbellata
0.50
confidence
20
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ATP10D (ATP10D). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ATP10D target overview · All biological targets · Biological pathways

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