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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4 articles for thisTarget

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

PMID
Data
Article Title
Organization
Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening.EBI
University of Jordan
Structure-activity relationships of novel potent MurF inhibitors.EBI
Abbott Laboratories
Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F.BDB
University of Ljubljana
Structure-based optimization of MurF inhibitors.BDB
Abbott Laboratories