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 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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3 articles for thisTarget

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

PMID
Data
Article Title
Organization
Design, synthesis and molecular modelling studies of novel 3-acetamido-4-methyl benzoic acid derivatives as inhibitors of protein tyrosine phosphatase 1B.EBI
School of Pharmaceutical Sciences
Optimization of NAMPT activators to achieve in vivo neuroprotective efficacy.EBI
School of Pharmaceutical Sciences
Discovery of novel small molecule TLR4 inhibitors as potent anti-inflammatory agents.EBI
School of Pharmaceutical Sciences