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
Flat SAR of P3-methylsulphonamide based small molecule legumain inhibitors.EBI
Queen'S University Belfast
P3 SAR exploration of biphenyl carbamate based Legumain inhibitors.EBI
Queen'S University Belfast
Probing the mid-gorge of cholinesterases with spacer-modified bivalent quinazolinimines leads to highly potent and selective butyrylcholinesterase inhibitors.EBI
Queen'S University Belfast
Development of peptidyl alpha-keto-beta-aldehydes as new inhibitors of cathepsin L--comparisons of potency and selectivity profiles with cathepsin B.EBI
Queen'S University Belfast
Identification and SAR exploration of a novel series of Legumain inhibitors.EBI
Queen'S University Belfast
Development of a potent and selective cell penetrant Legumain inhibitor.EBI
Queen'S University Belfast