BindingDB

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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 708K 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.

8 articles for thisTarget

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

PMID
Data
Article Title
Organization
2-Phenyl-5,6-dihydro-2H-thieno[3,2-c]pyrazol-3-ol derivatives as new inhibitors of bacterial cell wall biosynthesis.EBI
Wyeth Research
Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF).EBI
Freie Universit£T Berlin
A novel 2-oxoindolinylidene inhibitor of bacterial MurD ligase: Enzyme kinetics, protein-inhibitor binding by NMR and a molecular dynamics study.EBI
Slovenia National Institute of Chemistry
Design, synthesis and structure-activity relationships of new phosphinate inhibitors of MurD.EBI
University of Ljubljana
Pulvinones as bacterial cell wall biosynthesis inhibitors.EBI
Wyeth Research
Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F.BDB
University of Ljubljana
Virtual screening for potential inhibitors of homology modeled Leptospira interrogans MurD ligase.BDB
Svims University
Novel Naphthalene-N-sulfonyl-d-glutamic Acid Derivatives as Inhibitors of MurD, a Key Peptidoglycan Biosynthesis Enzyme.BDB
Lek Pharmaceuticals