BindingDB

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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 698K Compounds and 4.7K 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.

6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Virtual screening and QSAR study of some pyrrolidine derivatives asa-mannosidase inhibitors for binding feature analysis.EBI
Universidade Do Porto 687
N-alkylated nitrogen-in-the-ring sugars: conformational basis of inhibition of glycosidases and HIV-1 replication.EBI
Hokuriku University
ARYL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THAT MODULATE IKZF2BDB
Plexium, Inc.
Use of small molecule inhibitors targeting EYA tyrosine phosphataseBDB
Cincinnati Childrens Hospital Medical Center
Development of a novel virtual screening cascade protocol to identify potential trypanothione reductase inhibitors.BDB
University of Alberta
Design, synthesis, and evaluation of peptidomimetics containing Freidinger lactams as STAT3 inhibitors.BDB
University of Michigan At Ann Arbor