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BiohacksAI/Targets/EDAR/Compounds

Compounds That Target EDAR

EDAR · 26 compounds in BiohacksAI corpus

EDAR (EDAR) is a biological target with 26 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 EDAR modulation for therapeutic and biohacking applications.

View EDAR target page →
Most Studied Compounds for EDAR
1
Juglans Regia
500+
studies
2
Ginkgo Biloba
299+
studies
All 26 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Arctium Lappa
0.50
confidence
3
Bombyx Mori
0.50
confidence
4
Carthamus Tinctorius
0.50
confidence
5
Chaenomeles Speciosa
0.50
confidence
6
Citrus Reticulata
0.50
confidence
7
Commiphora Myrrha
0.50
confidence
8
Ephedra Sinica
0.50
confidence
9
Eriobotrya Japonica
0.50
confidence
10
Euryale Ferox
0.50
confidence
11
Ginkgo Biloba
299+
studies
0.50
confidence
12
Glycine Max
0.50
confidence
13
Glycyrrhiza Uralensis
0.50
confidence
14
Juglans Regia
500+
studies
0.50
confidence
15
Ligusticum Chuanxiong
0.50
confidence
16
Morus Alba
0.50
confidence
17
Mosla Chinensis
0.50
confidence
18
Nelumbo Nucifera
0.50
confidence
19
Pinellia Ternata
0.50
confidence
20
Piper Nigrum
0.50
confidence
21
Polygonum Cuspidatum
0.50
confidence
22
Poria Cocos
0.50
confidence
23
Scutellaria Baicalensis
0.50
confidence
24
Sophora Flavescens
0.50
confidence
25
Stemona Sessilifolia
0.50
confidence
26
Vigna Radiata
0.50
confidence

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

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

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