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/PLD2/Compounds

Compounds That Target PLD2

phospholipase D2 · 3 compounds in BiohacksAI corpus

PLD2 (phospholipase D2) is a biological target with 3 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 PLD2 modulation for therapeutic and biohacking applications.

View PLD2 target page →UniProt: O14939 ↗
Most Studied Compounds for PLD2
1
Oleic Acid
112+
studies
All 3 Compounds — Ranked by Evidence
1
Raloxifene
4.77
confidence
2
Halopemide
1.95
confidence
3
Oleic Acid
112+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PLD2 (phospholipase D2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PLD2 target overview · All biological targets · Biological pathways

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