MOLECULAR TARGET
DLL1
DLL1
47 compounds · BiohacksAI corpus v20260307-01
47
compounds
Compounds
47
Gene Symbol
DLL1
NCBI Gene
—
Looking for compounds that interact with DLL1?
View all 47 compounds →About DLL1
DLL1 (DLL1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 47 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting DLL1 (47)
1
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
3
Glycine Max
1.00
confidence
4
Panax Notoginseng
1.00
confidence
5
Alisma Plantago
0.50
confidence
500
studies
0.50
confidence
7
Allium Tuberosum
0.50
confidence
8
Aloe Vera
0.50
confidence
9
Apis Mellifera
0.50
confidence
10
Aquilaria Sinensis
0.50
confidence
11
Arctium Lappa
0.50
confidence
12
Bombyx Mori
0.50
confidence
13
Carthamus Tinctorius
0.50
confidence
14
Citrus Reticulata
0.50
confidence
15
Coix Lacryma
0.50
confidence
16
Cuscuta Chinensis
0.50
confidence
17
Ephedra Sinica
0.50
confidence
18
Eriobotrya Japonica
0.50
confidence
19
Fritillaria Cirrhosa
0.50
confidence
20
Hirudo Nipponia
0.50
confidence
21
Inula Japonica
0.50
confidence
22
Leonurus Japonicus
0.50
confidence
23
Ligusticum Chuanxiong
0.50
confidence
24
Lindera Aggregata
0.50
confidence
25
Litchi Chinensis
0.50
confidence
26
Lithospermum Erythrorhizon
0.50
confidence
27
Lonicera Japonica
0.50
confidence
28
Morus Alba
0.50
confidence
0
studies
0.50
confidence
30
Paeonia Suffruticosa
0.50
confidence
300
studies
0.50
confidence
32
Perilla Frutescens
0.50
confidence
33
Pinellia Ternata
0.50
confidence
34
Poria Cocos
0.50
confidence
35
Prunella Vulgaris
0.50
confidence
36
Prunus Armeniaca
0.50
confidence
37
Prunus Mume
0.50
confidence
38
Rehmannia Glutinosa
0.50
confidence
39
Salvia Miltiorrhiza
0.50
confidence
40
Sargassum Fusiforme
0.50
confidence
41
Scolopendra Subspinipes
0.50
confidence
42
Scrophularia Ningpoensis
0.50
confidence
500
studies
0.50
confidence
44
Tussilago Farfara
0.50
confidence
45
Verbena Officinalis
0.50
confidence
498
studies
0.50
confidence
47
Ziziphus Jujuba
0.50
confidence
Top 47 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.