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 MRGPRD

MAS related GPR family member D · 6 compounds in BiohacksAI corpus

MRGPRD (MAS related GPR family member D) 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 MRGPRD modulation for therapeutic and biohacking applications.

Most Studied Compounds for MRGPRD
300+
studies
299+
studies
All 6 Compounds — Ranked by Evidence
300+
studies
1.61
confidence
2
Aconitum Carmichaelii
0.50
confidence
3
Bupleurum Chinense
0.50
confidence
299+
studies
0.50
confidence
5
Morus Alba
0.50
confidence
6
Poria Cocos
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for MRGPRD (MAS related GPR family member D). Confidence scores reflect the strength and breadth of experimental evidence.

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

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