BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.6M data for 748K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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To help with training and testing AI and other models, BindingDB downloads and search results now provide the publication date and BindingDB curation date of each measurement.

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6 articles for thisTarget

The following articles (labelled with PubMed ID or TBD) are for your review

PMID
Data
Article Title
Organization
Discovery of new tetrahydroisoquinolines as potent and selective LSD1 inhibitors for the treatment of MLL-rearranged leukemia.EBI
Zhejiang Ocean University
Peptidylarginine deiminases 4 as a promising target in drug discovery.EBI
Zhejiang Ocean University
Design, synthesis, and cholinesterase inhibition assay of liquiritigenin derivatives as anti-Alzheimer's activity.EBI
Zhejiang Ocean University
Synthesis and evaluations of selective COX-2 inhibitory effects: Benzo[d]thiazol analogs.EBI
Zhejiang Ocean University
Chalcone derivatives bearing chromen or benzo[f]chromen moieties: Design, synthesis, and evaluations of anti-inflammatory, analgesic, selective COX-2 inhibitory activities.EBI
Zhejiang Ocean University
Quinoline and quinolone dimers and their biological activities: An overview.EBI
Zhejiang Ocean University