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/CXCL10/Compounds

Compounds That Target CXCL10

CXCL10 · 118 compounds in BiohacksAI corpus

CXCL10 (CXCL10) is a biological target with 118 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 CXCL10 modulation for therapeutic and biohacking applications.

View CXCL10 target page →
Most Studied Compounds for CXCL10
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Raphanus Sativus
500+
studies
5
Centella Asiatica
499+
studies
6
Foeniculum Vulgare
499+
studies
7
Panax Ginseng
300+
studies
8
Ginkgo Biloba
299+
studies
9
Rubia Cordifolia
200+
studies
All 50 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Allium Sativum
500+
studies
1.00
confidence
3
Aloe Vera
1.00
confidence
4
Apis Mellifera
1.00
confidence
5
Arctium Lappa
1.00
confidence
6
Artemisia Annua
1.00
confidence
7
Artemisia Capillaris
1.00
confidence
8
Bufo Bufo
1.00
confidence
9
Bupleurum Chinense
1.00
confidence
10
Carthamus Tinctorius
1.00
confidence
11
Centella Asiatica
499+
studies
1.00
confidence
12
Chaenomeles Speciosa
1.00
confidence
13
Citrus Reticulata
1.00
confidence
14
Crataegus Pinnatifida
1.00
confidence
15
Curcuma Longa
500+
studies
1.00
confidence
16
Cuscuta Chinensis
1.00
confidence
17
Cynomorium Songaricum
1.00
confidence
18
Ephedra Sinica
1.00
confidence
19
Eriobotrya Japonica
1.00
confidence
20
Eucommia Ulmoides
1.00
confidence
21
Foeniculum Vulgare
499+
studies
1.00
confidence
22
Forsythia Suspensa
1.00
confidence
23
Fritillaria Cirrhosa
1.00
confidence
24
Ginkgo Biloba
299+
studies
1.00
confidence
25
Glycine Max
1.00
confidence
26
Glycyrrhiza Uralensis
1.00
confidence
27
Inula Japonica
1.00
confidence
28
Lilium Lancifolium
1.00
confidence
29
Litchi Chinensis
1.00
confidence
30
Lithospermum Erythrorhizon
1.00
confidence
31
Lobelia Chinensis
1.00
confidence
32
Lonicera Japonica
1.00
confidence
33
Morus Alba
1.00
confidence
34
Nelumbo Nucifera
1.00
confidence
35
Panax Ginseng
300+
studies
1.00
confidence
36
Panax Notoginseng
1.00
confidence
37
Perilla Frutescens
1.00
confidence
38
Pinellia Ternata
1.00
confidence
39
Piper Nigrum
1.00
confidence
40
Polygonum Cuspidatum
1.00
confidence
41
Poria Cocos
1.00
confidence
42
Portulaca Oleracea
500+
studies
1.00
confidence
43
Prunella Vulgaris
1.00
confidence
44
Prunus Armeniaca
1.00
confidence
45
Prunus Mume
1.00
confidence
46
Raphanus Sativus
500+
studies
1.00
confidence
47
Rehmannia Glutinosa
1.00
confidence
48
Rubia Cordifolia
200+
studies
1.00
confidence
49
Salvia Miltiorrhiza
1.00
confidence
50
Sanguisorba Officinalis
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CXCL10 (CXCL10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CXCL10 target overview · All biological targets · Biological pathways

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