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
Optimized method of G-protein-coupled receptor homology modeling: its application to the discovery of novel CXCR7 ligands.EBI
Pharmadesign
Molecular modeling study of cyclic pentapeptide CXCR4 antagonists: new insight into CXCR4-FC131 interactions.EBI
Pharmadesign
Virtual screening and further development of novel ALK inhibitors.EBI
Pharmadesign
Identification of novel ASK1 inhibitors using virtual screening.EBI
Pharmadesign
Structure-activity relationship of novel DAPK inhibitors identified by structure-based virtual screening.EBI
Pharmadesign
Identification of death-associated protein kinases inhibitors using structure-based virtual screening.EBI
Pharmadesign