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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8 articles for thisTarget

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

PMID
Data
Article Title
Organization
Arginase inhibitors as therapeuticsBDB
Mars
Lysyl oxidase-like 2 inhibitors and uses thereofBDB
Pharmakea
1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one derivative as Wee1 inhibitorBDB
Shijiazhuang Sagacity New Drug Development
Bicycloheteroaryl-heteroaryl-benzoic acid compounds as retinoic acid receptor beta (RARβ) agonistsBDB
King''S College London
Kinase inhibitorsBDB
Topivert Pharma
Benzimidazole tetrahydropyran derivativesBDB
Merck Sharp & Dohme
Benzo [C] isoxazoloazepine bromodomain inhibitors and uses thereofBDB
Constellation Pharmaceuticals
Structure-activity study of phosphoramido acid esters as acetylcholinesterase inhibitors.BDB
Imam Hossein University