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BiohacksAI/Targets/PARP2/Compounds

Compounds That Target PARP2

Poly [ADP-ribose] polymerase 2 · 10 compounds in BiohacksAI corpus

PARP2 (Poly [ADP-ribose] polymerase 2) is a biological target with 10 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 PARP2 modulation for therapeutic and biohacking applications.

View PARP2 target page →
All 10 Compounds — Ranked by Evidence
1
Olaparib
4.70
confidence
2
Amentoflavone
3.76
confidence
3
Rucaparib
3.58
confidence
4
Veliparib
3.47
confidence
5
Niraparib
3.30
confidence
6
Talazoparib
3.22
confidence
7
Pj34
2.64
confidence
8
Atamparib
2.30
confidence
9
2x 121
1.95
confidence
10
Pamiparib
1.79
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PARP2 (Poly [ADP-ribose] polymerase 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PARP2 target overview · All biological targets · Biological pathways

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