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BiohacksAI/Targets/CCR3/Compounds

Compounds That Target CCR3

C-C chemokine receptor type 3 · 124 compounds in BiohacksAI corpus

CCR3 (C-C chemokine receptor type 3) is a biological target with 124 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 CCR3 modulation for therapeutic and biohacking applications.

View CCR3 target page →
Most Studied Compounds for CCR3
1
Portulaca Oleracea
500+
studies
2
Raphanus Sativus
500+
studies
3
Curcuma Longa
500+
studies
4
Centella Asiatica
499+
studies
5
Foeniculum Vulgare
499+
studies
6
Panax Ginseng
300+
studies
7
Ginkgo Biloba
299+
studies
8
Rubia Cordifolia
200+
studies
9
Smilax China
142+
studies
10
Bdb 2 Cyclohexyloxy N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl
2+
studies
All 60 Compounds — Ranked by Evidence
1
Smilax Glabra
1.00
confidence
2
Polygala Tenuifolia
1.00
confidence
3
Portulaca Oleracea
500+
studies
1.00
confidence
4
Prunella Vulgaris
1.00
confidence
5
Prunus Mume
1.00
confidence
6
Raphanus Sativus
500+
studies
1.00
confidence
7
Rehmannia Glutinosa
1.00
confidence
8
Rubia Cordifolia
200+
studies
1.00
confidence
9
Schisandra Chinensis
1.00
confidence
10
Scutellaria Baicalensis
1.00
confidence
11
Smilax China
142+
studies
1.00
confidence
12
Agastache Rugosa
1.00
confidence
13
Allium Tuberosum
1.00
confidence
14
Aloe Vera
1.00
confidence
15
Apis Mellifera
1.00
confidence
16
Artemisia Annua
1.00
confidence
17
Artemisia Capillaris
1.00
confidence
18
Aster Tataricus
1.00
confidence
19
Atractylodes Macrocephala
1.00
confidence
20
Bufo Bufo
1.00
confidence
21
Bupleurum Chinense
1.00
confidence
22
Centella Asiatica
499+
studies
1.00
confidence
23
Chaenomeles Speciosa
1.00
confidence
24
Citrus Reticulata
1.00
confidence
25
Crataegus Pinnatifida
1.00
confidence
26
Curcuma Longa
500+
studies
1.00
confidence
27
Ephedra Sinica
1.00
confidence
28
Eriobotrya Japonica
1.00
confidence
29
Eucommia Ulmoides
1.00
confidence
30
Foeniculum Vulgare
499+
studies
1.00
confidence
31
Forsythia Suspensa
1.00
confidence
32
Fritillaria Cirrhosa
1.00
confidence
33
Gastrodia Elata
1.00
confidence
34
Ginkgo Biloba
299+
studies
1.00
confidence
35
Glycyrrhiza Uralensis
1.00
confidence
36
Ligusticum Chuanxiong
1.00
confidence
37
Litchi Chinensis
1.00
confidence
38
Lithospermum Erythrorhizon
1.00
confidence
39
Lobelia Chinensis
1.00
confidence
40
Lonicera Japonica
1.00
confidence
41
Magnolia Biondii
1.00
confidence
42
Morus Alba
1.00
confidence
43
Mosla Chinensis
1.00
confidence
44
Nelumbo Nucifera
1.00
confidence
45
Paeonia Lactiflora
1.00
confidence
46
Panax Ginseng
300+
studies
1.00
confidence
47
Panax Notoginseng
1.00
confidence
48
Perilla Frutescens
1.00
confidence
49
Pinellia Ternata
1.00
confidence
50
Piper Nigrum
1.00
confidence
51
Bdb 2 Cyclohexyloxy N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl
2+
studies
0.69
confidence
52
Bdb Chembl1744356
2+
studies
0.69
confidence
53
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 1 3 Thiazol 2
2+
studies
0.69
confidence
54
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 Morpholin 4 Y
2+
studies
0.69
confidence
55
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 Piperidin 1 Y
2+
studies
0.69
confidence
56
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 Pyridin 2 Ylb
2+
studies
0.69
confidence
57
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 Pyridin 3 Ylb
2+
studies
0.69
confidence
58
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 2 Pyrrolidin 1
2+
studies
0.69
confidence
59
Bdb N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 3 Piperidin 1 Y
2+
studies
0.69
confidence
60
Bdb 2 Azepan 1 Ylcarbonyl N 3 Exo 8 6 Fluoro 2 Naphthyl Methyl 8 Azabicyclo 3 2 1 Oc
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCR3 (C-C chemokine receptor type 3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCR3 target overview · All biological targets · Biological pathways

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