MOLECULAR TARGET
DLL3
DLL3
36 compounds · BiohacksAI corpus v20260307-01
36
compounds
Compounds
36
Gene Symbol
DLL3
NCBI Gene
—
Looking for compounds that interact with DLL3?
View all 36 compounds →About DLL3
DLL3 (DLL3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 36 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting DLL3 (36)
1
Epimedium Brevicornum
1.00
confidence
2
Rehmannia Glutinosa
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Agastache Rugosa
0.50
confidence
500
studies
0.50
confidence
6
Anemarrhena Asphodeloides
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Arctium Lappa
0.50
confidence
9
Artemisia Annua
0.50
confidence
10
Atractylodes Macrocephala
0.50
confidence
11
Aucklandia Lappa
0.50
confidence
12
Carthamus Tinctorius
0.50
confidence
13
Citrus Reticulata
0.50
confidence
14
Corydalis Yanhusuo
0.50
confidence
15
Crataegus Pinnatifida
0.50
confidence
16
Eucommia Ulmoides
0.50
confidence
17
Euryale Ferox
0.50
confidence
499
studies
0.50
confidence
19
Forsythia Suspensa
0.50
confidence
20
Glycine Max
0.50
confidence
500
studies
0.50
confidence
22
Morus Alba
0.50
confidence
0
studies
0.50
confidence
300
studies
0.50
confidence
25
Peucedanum Praeruptorum
0.50
confidence
26
Pinellia Ternata
0.50
confidence
27
Salvia Miltiorrhiza
0.50
confidence
28
Sargassum Fusiforme
0.50
confidence
29
Scutellaria Baicalensis
0.50
confidence
30
Sophora Flavescens
0.50
confidence
31
Stemona Sessilifolia
0.50
confidence
32
Trichosanthes Kirilowii
0.50
confidence
33
Tussilago Farfara
0.50
confidence
34
Vigna Radiata
0.50
confidence
35
Vigna Umbellata
0.50
confidence
36
Ziziphus Jujuba
0.50
confidence
Top 36 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.