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BiohacksAI/Targets/S1PR3/Compounds

Compounds That Target S1PR3

sphingosine-1-phosphate receptor 3 · 6 compounds in BiohacksAI corpus

S1PR3 (sphingosine-1-phosphate receptor 3) is a biological target with 6 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 S1PR3 modulation for therapeutic and biohacking applications.

View S1PR3 target page →UniProt: Q99500 ↗
Most Studied Compounds for S1PR3
1
Camptothecin
300+
studies
2
Triptolide
300+
studies
3
Dihydrorotenone
13+
studies
All 6 Compounds — Ranked by Evidence
1
Fingolimod
4.11
confidence
2
Fty720 P
3.00
confidence
3
Camptothecin
300+
studies
1.10
confidence
4
Dihydrorotenone
13+
studies
1.10
confidence
5
Triptolide
300+
studies
0.69
confidence
6
Panax Notoginseng
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for S1PR3 (sphingosine-1-phosphate receptor 3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: S1PR3 target overview · All biological targets · Biological pathways

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