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BiohacksAI/Targets/ENGASE/Compounds

Compounds That Target ENGASE

Cytosolic endo-beta-N-acetylglucosaminidase · 4 compounds in BiohacksAI corpus

ENGASE (Cytosolic endo-beta-N-acetylglucosaminidase) is a biological target with 4 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 ENGASE modulation for therapeutic and biohacking applications.

View ENGASE target page →
All 4 Compounds — Ranked by Evidence
1
Omeprazole
4.64
confidence
2
Lansoprazole
4.01
confidence
3
Rabeprazole
3.18
confidence
4
Tenatoprazole
2.20
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ENGASE (Cytosolic endo-beta-N-acetylglucosaminidase). Confidence scores reflect the strength and breadth of experimental evidence.

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

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