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BiohacksAI/Targets/CHRD/Compounds

Compounds That Target CHRD

CHRD · 40 compounds in BiohacksAI corpus

CHRD (CHRD) is a biological target with 40 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 CHRD modulation for therapeutic and biohacking applications.

View CHRD target page →
Most Studied Compounds for CHRD
1
Allium Sativum
500+
studies
2
Portulaca Oleracea
500+
studies
3
Juglans Regia
500+
studies
4
Zingiber Officinale
498+
studies
5
Panax Ginseng
300+
studies
6
Ginkgo Biloba
299+
studies
All 40 Compounds — Ranked by Evidence
1
Allium Sativum
500+
studies
1.00
confidence
2
Aloe Vera
1.00
confidence
3
Bombyx Mori
1.00
confidence
4
Bufo Bufo
1.00
confidence
5
Commiphora Myrrha
1.00
confidence
6
Gentiana Macrophylla
1.00
confidence
7
Portulaca Oleracea
500+
studies
1.00
confidence
8
Vigna Umbellata
1.00
confidence
9
Zingiber Officinale
498+
studies
1.00
confidence
10
Achyranthes Bidentata
0.50
confidence
11
Alisma Plantago
0.50
confidence
12
Apis Mellifera
0.50
confidence
13
Arctium Lappa
0.50
confidence
14
Atractylodes Macrocephala
0.50
confidence
15
Bupleurum Chinense
0.50
confidence
16
Carthamus Tinctorius
0.50
confidence
17
Citrus Reticulata
0.50
confidence
18
Coix Lacryma
0.50
confidence
19
Corydalis Yanhusuo
0.50
confidence
20
Eucommia Ulmoides
0.50
confidence
21
Euryale Ferox
0.50
confidence
22
Ginkgo Biloba
299+
studies
0.50
confidence
23
Glycine Max
0.50
confidence
24
Hirudo Nipponia
0.50
confidence
25
Juglans Regia
500+
studies
0.50
confidence
26
Leonurus Japonicus
0.50
confidence
27
Ligusticum Chuanxiong
0.50
confidence
28
Morus Alba
0.50
confidence
29
Nelumbo Nucifera
0.50
confidence
30
Paeonia Lactiflora
0.50
confidence
31
Panax Ginseng
300+
studies
0.50
confidence
32
Panax Notoginseng
0.50
confidence
33
Pinellia Ternata
0.50
confidence
34
Piper Nigrum
0.50
confidence
35
Polygala Tenuifolia
0.50
confidence
36
Poria Cocos
0.50
confidence
37
Rehmannia Glutinosa
0.50
confidence
38
Scolopendra Subspinipes
0.50
confidence
39
Vigna Radiata
0.50
confidence
40
Ziziphus Jujuba
0.50
confidence

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

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

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