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BiohacksAI/Targets/GLI1/Compounds

Compounds That Target GLI1

GLI-Kruppel family member GLI1 · 16 compounds in BiohacksAI corpus

GLI1 (GLI-Kruppel family member GLI1) is a biological target with 16 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 GLI1 modulation for therapeutic and biohacking applications.

View GLI1 target page →UniProt: BAA85004 ↗
Most Studied Compounds for GLI1
1
Cycloheximide
300+
studies
2
Vorinostat
299+
studies
3
Streptonigrin
299+
studies
4
Anisomycin
247+
studies
5
Calcimycin
216+
studies
6
Dihydrorotenone
13+
studies
7
Tyrphostin 9
2+
studies
All 16 Compounds — Ranked by Evidence
1
Betulinic Acid
5.21
confidence
2
Cyclopamine
3.50
confidence
3
Staurosporinone
2.77
confidence
4
Physalin B
2.64
confidence
5
Alphitolic Acid
2.48
confidence
6
Physalin F
2.40
confidence
7
Anisomycin
247+
studies
1.61
confidence
8
Cladribinenucleotide
1.61
confidence
9
Clofilium Tosylatedrugage
1.61
confidence
10
Dihydrorotenone
13+
studies
1.61
confidence
11
Vorinostat
299+
studies
1.39
confidence
12
Calcimycin
216+
studies
0.69
confidence
13
Cycloheximide
300+
studies
0.69
confidence
14
Niclosamideorganic
0.69
confidence
15
Streptonigrin
299+
studies
0.69
confidence
16
Tyrphostin 9
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GLI1 (GLI-Kruppel family member GLI1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GLI1 target overview · All biological targets · Biological pathways

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