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/ACETYLCHOLINESTERASE/Compounds

Compounds That Target ACETYLCHOLINESTERASE

Acetylcholinesterase (human) · 7 compounds in BiohacksAI corpus

ACETYLCHOLINESTERASE (Acetylcholinesterase (human)) 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 ACETYLCHOLINESTERASE modulation for therapeutic and biohacking applications.

View ACETYLCHOLINESTERASE target page →UniProt: P22303 ↗
Most Studied Compounds for ACETYLCHOLINESTERASE
1
Eserine
300+
studies
2
Hexachlorophene
300+
studies
3
Irinotecan
298+
studies
4
Nizatidine
295+
studies
5
Metergoline
144+
studies
6
Ethylestrenol
70+
studies
All 7 Compounds — Ranked by Evidence
1
Physostigmineheterocyclic
1.10
confidence
2
Eserine
300+
studies
1.10
confidence
3
Metergoline
144+
studies
0.69
confidence
4
Hexachlorophene
300+
studies
0.69
confidence
5
Ethylestrenol
70+
studies
0.69
confidence
6
Nizatidine
295+
studies
0.69
confidence
7
Irinotecan
298+
studies
0.69
confidence

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

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

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