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BiohacksAI/Targets/PARP10/Compounds

Compounds That Target PARP10

Protein mono-ADP-ribosyltransferase PARP10 · 7 compounds in BiohacksAI corpus

PARP10 (Protein mono-ADP-ribosyltransferase PARP10) is a biological target with 7 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 PARP10 modulation for therapeutic and biohacking applications.

View PARP10 target page →
All 7 Compounds — Ranked by Evidence
1
Olaparib
4.70
confidence
2
Rucaparib
3.58
confidence
3
Veliparib
3.47
confidence
4
Niraparib
3.30
confidence
5
Talazoparib
3.22
confidence
6
Pj34
2.64
confidence
7
Pamiparib
1.79
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PARP10 (Protein mono-ADP-ribosyltransferase PARP10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PARP10 target overview · All biological targets · Biological pathways

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