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BiohacksAI/Targets/NOD2/Compounds

Compounds That Target NOD2

nucleotide binding oligomerization domain containing 2 · 9 compounds in BiohacksAI corpus

NOD2 (nucleotide binding oligomerization domain containing 2) 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 NOD2 modulation for therapeutic and biohacking applications.

View NOD2 target page →UniProt: Q9HC29 ↗
Most Studied Compounds for NOD2
1
Oxyphenbutazone
300+
studies
2
Camptothecin
300+
studies
3
Cycloheximide
300+
studies
4
Digitoxin
300+
studies
5
Ouabain
300+
studies
6
Digoxin
299+
studies
7
Anisomycin
247+
studies
All 9 Compounds — Ranked by Evidence
1
Paclitaxel
7.17
confidence
2
Pd 0166285
2.83
confidence
3
Oxyphenbutazone
300+
studies
1.39
confidence
4
Anisomycin
247+
studies
1.10
confidence
5
Digoxin
299+
studies
1.10
confidence
6
Camptothecin
300+
studies
0.69
confidence
7
Cycloheximide
300+
studies
0.69
confidence
8
Digitoxin
300+
studies
0.69
confidence
9
Ouabain
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for NOD2 (nucleotide binding oligomerization domain containing 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: NOD2 target overview · All biological targets · Biological pathways

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