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BiohacksAI/Targets/ASCL4/Compounds

Compounds That Target ASCL4

ASCL4 · 15 compounds in BiohacksAI corpus

ASCL4 (ASCL4) is a biological target with 15 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 ASCL4 modulation for therapeutic and biohacking applications.

View ASCL4 target page →
Most Studied Compounds for ASCL4
1
Centella Asiatica
499+
studies
2
Zingiber Officinale
498+
studies
3
Panax Ginseng
300+
studies
All 15 Compounds — Ranked by Evidence
1
Artemisia Argyi
1.00
confidence
2
Agastache Rugosa
0.50
confidence
3
Atractylodes Macrocephala
0.50
confidence
4
Aucklandia Lappa
0.50
confidence
5
Centella Asiatica
499+
studies
0.50
confidence
6
Citrus Reticulata
0.50
confidence
7
Cnidium Monnieri
0.50
confidence
8
Commiphora Myrrha
0.50
confidence
9
Eucommia Ulmoides
0.50
confidence
10
Gastrodia Elata
0.50
confidence
11
Morinda Officinalis
0.50
confidence
12
Morus Alba
0.50
confidence
13
Paeonia Lactiflora
0.50
confidence
14
Panax Ginseng
300+
studies
0.50
confidence
15
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ASCL4 (ASCL4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ASCL4 target overview · All biological targets · Biological pathways

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