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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6 articles for thisTarget


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

PMID
Data
Article Title
Organization
2-amino-N-(arylsulfinyl)-acetamide compounds as inhibitors of bacterial aminoacyl-tRNA synthetaseBDB
Oxford Drug Design
Substituted pyridines as PARP1 inhibitorsBDB
Xinthera
Inhibitors of VAP-1BDB
Acucela
Pharmaceutical compoundsBDB
Sareum
Therapeutically active compounds and their methods of useBDB
Servier Pharmaceuticals
Solid forms of a plasma kallikrein inhibitor and salts thereofBDB
Kalvista Pharmaceuticals