BindingDB

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

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 685K Compounds and 4.6K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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5 articles for thisTarget

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

PMID
Data
Article Title
Organization
Design of benzoic acid inhibitors of influenza neuraminidase containing a cyclic substitution for the N-acetyl grouping.BDB
University of Alabama At Birmingham
Hydrophobic benzoic acids as inhibitors of influenza neuraminidase.BDB
University of Alabama At Birmingham
Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives.BDB
Biocryst Pharmaceuticals
Synthesis and inhibitory activity of benzoic acid and pyridine derivatives on influenza neuraminidase.BDB
Biocryst Pharmaceuticals
Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design.BDB
Biocryst Pharmaceuticals