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, 1.5M data for 737K 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.

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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
Analogue based design of MMP-13 (Collagenase-3) inhibitors.EBI
Gvk Biosciences
Discovery of potential ZAP-70 kinase inhibitors: pharmacophore design, database screening and docking studies.EBI
Gvk Biosciences
Knowledge based identification of MAO-B selective inhibitors using pharmacophore and structure based virtual screening models.EBI
Gvk Biosciences
Fragment-Based Discovery of Pyrazolopyridones as JAK1 Inhibitors with Excellent Subtype Selectivity.EBI
Gvk Biosciences
SPF32629A and SPF32629B: enantioselective synthesis, determination of absolute configuration, cytotoxicity and antibacterial evaluation.EBI
Gvk Biosciences
Virtual screening studies on HIV-1 reverse transcriptase inhibitors to design potent leads.EBI
Gvk Biosciences