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/DLL4
MOLECULAR TARGET

DLL4

DLL4

23 compounds · BiohacksAI corpus v20260307-01

23
compounds
Compounds
23
Gene Symbol
DLL4
NCBI Gene
—

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About DLL4

DLL4 (DLL4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 23 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting DLL4 (23)
1
Epimedium Brevicornum
1.00
confidence
2
Rehmannia Glutinosa
1.00
confidence
3
Allium Sativum
500
studies
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Anemarrhena Asphodeloides
0.50
confidence
6
Apis Mellifera
0.50
confidence
7
Bupleurum Chinense
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Citrus Reticulata
0.50
confidence
10
Corydalis Yanhusuo
0.50
confidence
11
Forsythia Suspensa
0.50
confidence
12
Glycine Max
0.50
confidence
13
Hirudo Nipponia
0.50
confidence
14
Ligusticum Chuanxiong
0.50
confidence
15
Panax Ginseng
300
studies
0.50
confidence
16
Pinellia Ternata
0.50
confidence
17
Polygonum Cuspidatum
0.50
confidence
18
Portulaca Oleracea
500
studies
0.50
confidence
19
Schisandra Chinensis
0.50
confidence
20
Scutellaria Baicalensis
0.50
confidence
21
Sophora Tonkinensis
0.50
confidence
22
Tussilago Farfara
0.50
confidence
23
Ziziphus Jujuba
0.50
confidence
Top 23 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.