Compounds That Target DLL1

DLL1 · 47 compounds in BiohacksAI corpus

DLL1 (DLL1) is a biological target with 47 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 DLL1 modulation for therapeutic and biohacking applications.

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Most Studied Compounds for DLL1

Curcuma Longa

500+

studies

Allium Sativum

500+

studies

Syzygium Aromaticum

500+

studies

Zingiber Officinale

498+

studies

Panax Ginseng

300+

studies

All 47 Compounds — Ranked by Evidence

Agastache Rugosa

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Glycine Max

1.00

confidence

Panax Notoginseng

1.00

confidence

Alisma Plantago

0.50

confidence

Allium Sativum

500+

studies

0.50

confidence

Allium Tuberosum

0.50

confidence

Aloe Vera

0.50

confidence

Apis Mellifera

0.50

confidence

Aquilaria Sinensis

0.50

confidence

Arctium Lappa

0.50

confidence

Bombyx Mori

0.50

confidence

Carthamus Tinctorius

0.50

confidence

Citrus Reticulata

0.50

confidence

Coix Lacryma

0.50

confidence

Cuscuta Chinensis

0.50

confidence

Ephedra Sinica

0.50

confidence

Eriobotrya Japonica

0.50

confidence

Fritillaria Cirrhosa

0.50

confidence

Hirudo Nipponia

0.50

confidence

Inula Japonica

0.50

confidence

Leonurus Japonicus

0.50

confidence

Ligusticum Chuanxiong

0.50

confidence

Lindera Aggregata

0.50

confidence

Litchi Chinensis

0.50

confidence

Lithospermum Erythrorhizon

0.50

confidence

Lonicera Japonica

0.50

confidence

Morus Alba

0.50

confidence

Nelumbo Nucifera

0.50

confidence

Paeonia Suffruticosa

0.50

confidence

Panax Ginseng

300+

studies

0.50

confidence

Perilla Frutescens

0.50

confidence

Pinellia Ternata

0.50

confidence

Poria Cocos

0.50

confidence

Prunella Vulgaris

0.50

confidence

Prunus Armeniaca

0.50

confidence

Prunus Mume

0.50

confidence

Rehmannia Glutinosa

0.50

confidence

Salvia Miltiorrhiza

0.50

confidence

Sargassum Fusiforme

0.50

confidence

Scolopendra Subspinipes

0.50

confidence

Scrophularia Ningpoensis

0.50

confidence

Syzygium Aromaticum

500+

studies

0.50

confidence

Tussilago Farfara

0.50

confidence

Verbena Officinalis

0.50

confidence

Zingiber Officinale

498+

studies

0.50

confidence

Ziziphus Jujuba

0.50

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for DLL1 (DLL1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: DLL1 target overview · All biological targets · Biological pathways

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