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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Compounds That Target CCR2

C-C chemokine receptor type 2 · 120 compounds in BiohacksAI corpus

CCR2 (C-C chemokine receptor type 2) is a biological target with 120 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 CCR2 modulation for therapeutic and biohacking applications.

Most Studied Compounds for CCR2
500+
studies
500+
studies
500+
studies
300+
studies
299+
studies
200+
studies
142+
studies
All 50 Compounds — Ranked by Evidence
1
Nifedipine
5.34
confidence
2
Amiodarone
4.51
confidence
3
Plerixafor
4.20
confidence
4
Bay 11 7085
2.40
confidence
5
1 Naphthylisothiocyanate
2.30
confidence
6
Benzothiazyl Disulfide
1.95
confidence
7
Agastache Rugosa
1.00
confidence
8
Allium Tuberosum
1.00
confidence
9
Aloe Vera
1.00
confidence
10
Apis Mellifera
1.00
confidence
11
Artemisia Annua
1.00
confidence
12
Artemisia Capillaris
1.00
confidence
13
Aster Tataricus
1.00
confidence
14
Atractylodes Macrocephala
1.00
confidence
15
Bufo Bufo
1.00
confidence
16
Bupleurum Chinense
1.00
confidence
17
Chaenomeles Speciosa
1.00
confidence
18
Citrus Reticulata
1.00
confidence
500+
studies
1.00
confidence
20
Ephedra Sinica
1.00
confidence
21
Eriobotrya Japonica
1.00
confidence
22
Eucommia Ulmoides
1.00
confidence
23
Forsythia Suspensa
1.00
confidence
24
Fritillaria Cirrhosa
1.00
confidence
25
Gastrodia Elata
1.00
confidence
299+
studies
1.00
confidence
27
Glycyrrhiza Uralensis
1.00
confidence
28
Litchi Chinensis
1.00
confidence
29
Lithospermum Erythrorhizon
1.00
confidence
30
Lonicera Japonica
1.00
confidence
31
Morus Alba
1.00
confidence
1.00
confidence
33
Paeonia Lactiflora
1.00
confidence
300+
studies
1.00
confidence
35
Panax Notoginseng
1.00
confidence
36
Perilla Frutescens
1.00
confidence
37
Pinellia Ternata
1.00
confidence
38
Polygala Tenuifolia
1.00
confidence
500+
studies
1.00
confidence
40
Prunus Mume
1.00
confidence
500+
studies
1.00
confidence
42
Rehmannia Glutinosa
1.00
confidence
200+
studies
1.00
confidence
44
Schisandra Chinensis
1.00
confidence
45
Scutellaria Baicalensis
1.00
confidence
142+
studies
1.00
confidence
47
Smilax Glabra
1.00
confidence
48
Trichosanthes Kirilowii
1.00
confidence
49
Vigna Umbellata
1.00
confidence
498+
studies
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCR2 (C-C chemokine receptor type 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCR2 target overview · All biological targets · Biological pathways

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