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BiohacksAI/Targets/CCL2/Compounds

Compounds That Target CCL2

C-C motif chemokine ligand 2 · 127 compounds in BiohacksAI corpus

CCL2 (C-C motif chemokine ligand 2) is a biological target with 127 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 CCL2 modulation for therapeutic and biohacking applications.

View CCL2 target page →UniProt: P13500 ↗
Most Studied Compounds for CCL2
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Ginkgo Biloba
299+
studies
6
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Fasudil
3.66
confidence
2
Y 27632
3.47
confidence
3
Gsk046
2.40
confidence
4
Hydroxyfasudil
2.40
confidence
5
Gsk620
2.30
confidence
6
Azd 5153
2.20
confidence
7
Gsk778
2.08
confidence
8
Achyranthes Bidentata
1.00
confidence
9
Agastache Rugosa
1.00
confidence
10
Allium Sativum
500+
studies
1.00
confidence
11
Allium Tuberosum
1.00
confidence
12
Aloe Vera
1.00
confidence
13
Anemarrhena Asphodeloides
1.00
confidence
14
Apis Mellifera
1.00
confidence
15
Arctium Lappa
1.00
confidence
16
Artemisia Annua
1.00
confidence
17
Artemisia Argyi
1.00
confidence
18
Artemisia Capillaris
1.00
confidence
19
Aster Tataricus
1.00
confidence
20
Atractylodes Macrocephala
1.00
confidence
21
Bupleurum Chinense
1.00
confidence
22
Carthamus Tinctorius
1.00
confidence
23
Centella Asiatica
499+
studies
1.00
confidence
24
Chaenomeles Speciosa
1.00
confidence
25
Citrus Reticulata
1.00
confidence
26
Crataegus Pinnatifida
1.00
confidence
27
Curculigo Orchioides
116+
studies
1.00
confidence
28
Curcuma Longa
500+
studies
1.00
confidence
29
Cuscuta Chinensis
1.00
confidence
30
Cynomorium Songaricum
1.00
confidence
31
Dimocarpus Longan
1.00
confidence
32
Ephedra Sinica
1.00
confidence
33
Eriobotrya Japonica
1.00
confidence
34
Eucommia Ulmoides
1.00
confidence
35
Foeniculum Vulgare
499+
studies
1.00
confidence
36
Forsythia Suspensa
1.00
confidence
37
Fritillaria Cirrhosa
1.00
confidence
38
Gastrodia Elata
1.00
confidence
39
Ginkgo Biloba
299+
studies
1.00
confidence
40
Glycine Max
1.00
confidence
41
Glycyrrhiza Uralensis
1.00
confidence
42
Inula Japonica
1.00
confidence
43
Ligusticum Chuanxiong
1.00
confidence
44
Lilium Lancifolium
1.00
confidence
45
Litchi Chinensis
1.00
confidence
46
Lithospermum Erythrorhizon
1.00
confidence
47
Lobelia Chinensis
1.00
confidence
48
Lonicera Japonica
1.00
confidence
49
Morus Alba
1.00
confidence
50
Nelumbo Nucifera
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCL2 (C-C motif chemokine ligand 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCL2 target overview · All biological targets · Biological pathways

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