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.
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BiohacksAI/Targets/CCR4/Compounds

Compounds That Target CCR4

C-C motif chemokine receptor 4 · 116 compounds in BiohacksAI corpus

CCR4 (C-C motif chemokine receptor 4) is a biological target with 116 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 CCR4 modulation for therapeutic and biohacking applications.

View CCR4 target page →UniProt: P51679 ↗
Most Studied Compounds for CCR4
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Raphanus Sativus
500+
studies
4
Zingiber Officinale
498+
studies
5
Panax Ginseng
300+
studies
6
Quercetin
300+
studies
7
Ginkgo Biloba
299+
studies
8
Rubia Cordifolia
200+
studies
9
Smilax China
142+
studies
All 50 Compounds — Ranked by Evidence
1
Amiodarone
4.51
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Tuberosum
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Apis Mellifera
1.00
confidence
6
Artemisia Annua
1.00
confidence
7
Artemisia Capillaris
1.00
confidence
8
Aster Tataricus
1.00
confidence
9
Atractylodes Macrocephala
1.00
confidence
10
Bufo Bufo
1.00
confidence
11
Bupleurum Chinense
1.00
confidence
12
Chaenomeles Speciosa
1.00
confidence
13
Citrus Reticulata
1.00
confidence
14
Curcuma Longa
500+
studies
1.00
confidence
15
Ephedra Sinica
1.00
confidence
16
Eriobotrya Japonica
1.00
confidence
17
Forsythia Suspensa
1.00
confidence
18
Fritillaria Cirrhosa
1.00
confidence
19
Gastrodia Elata
1.00
confidence
20
Ginkgo Biloba
299+
studies
1.00
confidence
21
Glycine Max
1.00
confidence
22
Glycyrrhiza Uralensis
1.00
confidence
23
Litchi Chinensis
1.00
confidence
24
Lithospermum Erythrorhizon
1.00
confidence
25
Lonicera Japonica
1.00
confidence
26
Morus Alba
1.00
confidence
27
Nelumbo Nucifera
1.00
confidence
28
Paeonia Lactiflora
1.00
confidence
29
Panax Ginseng
300+
studies
1.00
confidence
30
Panax Notoginseng
1.00
confidence
31
Perilla Frutescens
1.00
confidence
32
Pinellia Ternata
1.00
confidence
33
Polygala Tenuifolia
1.00
confidence
34
Portulaca Oleracea
500+
studies
1.00
confidence
35
Prunus Mume
1.00
confidence
36
Raphanus Sativus
500+
studies
1.00
confidence
37
Rehmannia Glutinosa
1.00
confidence
38
Trichosanthes Kirilowii
1.00
confidence
39
Vigna Umbellata
1.00
confidence
40
Zingiber Officinale
498+
studies
1.00
confidence
41
Ziziphus Jujuba
1.00
confidence
42
Rubia Cordifolia
200+
studies
1.00
confidence
43
Schisandra Chinensis
1.00
confidence
44
Scutellaria Baicalensis
1.00
confidence
45
Smilax China
142+
studies
1.00
confidence
46
Smilax Glabra
1.00
confidence
47
Quercetin
300+
studies
0.69
confidence
48
Clotrimazoleheterocyclic
0.69
confidence
49
Achyranthes Bidentata
0.50
confidence
50
Aconitum Carmichaelii
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCR4 (C-C motif chemokine receptor 4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCR4 target overview · All biological targets · Biological pathways

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