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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BiohacksAI/Targets/APLNR/Compounds

Compounds That Target APLNR

apelin receptor · 9 compounds in BiohacksAI corpus

APLNR (apelin receptor) is a biological target with 9 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 APLNR modulation for therapeutic and biohacking applications.

View APLNR target page →UniProt: P35414 ↗
Most Studied Compounds for APLNR
1
Disulfiram
297+
studies
2
Perphenazine
297+
studies
3
Astemizole
280+
studies
4
Calcimycin
216+
studies
5
Methylene Blue
200+
studies
6
Dihydroergotamine Methanesulfonate
9+
studies
All 9 Compounds — Ranked by Evidence
1
Calcimycin
216+
studies
1.39
confidence
2
Disulfiram
297+
studies
1.39
confidence
3
Agastache Rugosa
1.00
confidence
4
Perphenazine
297+
studies
0.69
confidence
5
Dihydroergotamine Methanesulfonate
9+
studies
0.69
confidence
6
Methylene Blue
200+
studies
0.69
confidence
7
Astemizole
280+
studies
0.69
confidence
8
Aloe Vera
0.50
confidence
9
Eucommia Ulmoides
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for APLNR (apelin receptor). Confidence scores reflect the strength and breadth of experimental evidence.

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

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