Compounds That Target CCR5

C-C motif chemokine receptor 5 · 128 compounds in BiohacksAI corpus

CCR5 (C-C motif chemokine receptor 5) is a biological target with 128 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 CCR5 modulation for therapeutic and biohacking applications.

View CCR5 target page →UniProt: P51682 ↗

Most Studied Compounds for CCR5

Raphanus Sativus

500+

studies

Curcuma Longa

500+

studies

Portulaca Oleracea

500+

studies

Zingiber Officinale

498+

studies

Panax Ginseng

300+

studies

Ginkgo Biloba

299+

studies

Rubia Cordifolia

200+

studies

Smilax China

142+

studies

Bdb Chembl1784385

studies

Bdb Chembl2203612

studies

All 57 Compounds — Ranked by Evidence

Terfenadine

4.55

confidence

Dipyridyl

2.89

confidence

Naloxoneheterocyclic

1.10

confidence

Ziziphus Jujuba

1.00

confidence

Raphanus Sativus

500+

studies

1.00

confidence

Rehmannia Glutinosa

1.00

confidence

Rubia Cordifolia

200+

studies

1.00

confidence

Schisandra Chinensis

1.00

confidence

Scutellaria Baicalensis

1.00

confidence

Smilax China

142+

studies

1.00

confidence

Smilax Glabra

1.00

confidence

Trichosanthes Kirilowii

1.00

confidence

Vigna Umbellata

1.00

confidence

Zingiber Officinale

498+

studies

1.00

confidence

Agastache Rugosa

1.00

confidence

Allium Tuberosum

1.00

confidence

Aloe Vera

1.00

confidence

Apis Mellifera

1.00

confidence

Artemisia Annua

1.00

confidence

Artemisia Capillaris

1.00

confidence

Aster Tataricus

1.00

confidence

Atractylodes Macrocephala

1.00

confidence

Bufo Bufo

1.00

confidence

Bupleurum Chinense

1.00

confidence

Chaenomeles Speciosa

1.00

confidence

Citrus Reticulata

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Ephedra Sinica

1.00

confidence

Eriobotrya Japonica

1.00

confidence

Forsythia Suspensa

1.00

confidence

Fritillaria Cirrhosa

1.00

confidence

Gastrodia Elata

1.00

confidence

Ginkgo Biloba

299+

studies

1.00

confidence

Glycyrrhiza Uralensis

1.00

confidence

Litchi Chinensis

1.00

confidence

Lithospermum Erythrorhizon

1.00

confidence

Lonicera Japonica

1.00

confidence

Morus Alba

1.00

confidence

Nelumbo Nucifera

1.00

confidence

Paeonia Lactiflora

1.00

confidence

Panax Ginseng

300+

studies

1.00

confidence

Panax Notoginseng

1.00

confidence

Perilla Frutescens

1.00

confidence

Pinellia Ternata

1.00

confidence

Polygala Tenuifolia

1.00

confidence

Portulaca Oleracea

500+

studies

1.00

confidence

Prunus Mume

1.00

confidence

Bdb Chembl1784385

studies

0.69

confidence

Bdb Chembl2203612

studies

0.69

confidence

Bdb Chembl4242114

studies

0.69

confidence

Bdb Chembl4244935

studies

0.69

confidence

Bdb Chembl4248282

studies

0.69

confidence

Bdb Endo 4 4 Difluoro N S 3 3 5 Isopropyl 3 Methyl 1h 1 2 4 Triazol 1 Yl 8 Azabicycl

studies

0.69

confidence

Bdb Endo N S 3 3 2 Methyl 1h Benzo D Imidazol 1 Yl 8 Azabicyclo 3 2 1 Octan 8 Yl 1 P

studies

0.69

confidence

Bdb N S 3 1r 3s 5s 3 N Ethyl 2 4 Methoxyphenyl Acetamido 8 Azabicyclo 3 2 1 Octan 8

studies

0.69

confidence

Bdb Us9107954 1 Us20240208984 Compound Vzmc001

studies

0.69

confidence

Bdb Chembl1784384

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCR5 (C-C motif chemokine receptor 5). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCR5 target overview · All biological targets · Biological pathways

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