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BiohacksAI

Evidence-Based Biohacking

Patent Pending

GLS

MOLECULAR TARGET

glutaminase

UniProt: O94925NCBI Gene: 274430 compounds

GLS (glutaminase) is targeted by 30 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting GLS

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#CompoundConfidenceActive Assays
1caffeic acid0.691
2myricetin-3-O-galactopyranoside [Supplementary Concept]0.691
3Resveratrol0.691
42-Methoxyestradiol0.691
5ag4900.691
6alpha-Linolenic Acid0.691
7Ampicillin Semi-synthetic derivative of penicillin that functions as0.691
8Calcimycin0.691
9cefaclor0.691
10cefatrizine0.691
11Cefixime0.691
12daph0.691
13Diazooxonorleucine0.691
14Disulfiram0.691
15Physostigmine0.691
16ethopropazine0.691
17Fenoterol0.691
18hydroxyindoleacetic acid0.691
19Hydroxyurea0.691
20Metaproterenol0.691
21methoxyhydroxyphenylglycol0.691
22Normetanephrine0.691
23Oxytetracycline0.691
24Physostigmine0.691
25piceatannol0.691
26Reserpine0.691
27Rotenone0.691
28Suramin0.691
29Tolazamide0.691
30tyrphostin 90.691

About GLS as a Drug Target

GLS (glutaminase) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 30 compounds with documented GLS interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

GLS inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.