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BiohacksAI/Targets/BCL9L/Compounds

Compounds That Target BCL9L

BCL9L · 19 compounds in BiohacksAI corpus

BCL9L (BCL9L) is a biological target with 19 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 BCL9L modulation for therapeutic and biohacking applications.

View BCL9L target page →
Most Studied Compounds for BCL9L
1
Zingiber Officinale
498+
studies
2
Ginkgo Biloba
299+
studies
All 19 Compounds — Ranked by Evidence
1
Glycine Max
1.00
confidence
2
Zingiber Officinale
498+
studies
1.00
confidence
3
Achyranthes Bidentata
0.50
confidence
4
Allium Fistulosum
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Arctium Lappa
0.50
confidence
7
Atractylodes Macrocephala
0.50
confidence
8
Crataegus Pinnatifida
0.50
confidence
9
Ginkgo Biloba
299+
studies
0.50
confidence
10
Glycyrrhiza Uralensis
0.50
confidence
11
Lithospermum Erythrorhizon
0.50
confidence
12
Lonicera Japonica
0.50
confidence
13
Morus Alba
0.50
confidence
14
Panax Notoginseng
0.50
confidence
15
Peucedanum Praeruptorum
0.50
confidence
16
Pinellia Ternata
0.50
confidence
17
Scolopendra Subspinipes
0.50
confidence
18
Taraxacum Mongolicum
0.50
confidence
19
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for BCL9L (BCL9L). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: BCL9L target overview · All biological targets · Biological pathways

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