BindingDB

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

BindingDB contains 2.9M data for 1.2M Compounds and 9.3K Targets. Of those, 1,359K data for 631K Compounds and 4.5K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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7 articles for thisTarget

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

PMID
Data
Article Title
Organization
Synthesis of pacidamycin analogues via an Ugi-multicomponent reaction.EBI
Shionogi
Synthesis and biological evaluation of a diazepanone-based library of liposidomycins analogs as MraY inhibitors.EBI
University of Paris
Synthesis of capuramycin and its analogues via a Ferrier-type I reaction and their biological evaluation.EBI
Hokkaido University
Design, synthesis and conformation-activity relationship analysis of LNA/BNA-type 5'-O-aminoribosyluridine as MraY inhibitors.EBI
Hokkaido University
Structural requirement of tunicamycin V for MraY inhibition.EBI
Hokkaido University
Caprazamycins: Promising lead structures acting on a novel antibacterial target MraY.EBI
Griffith University
Antibacterial Muraymycins from Mutant Strains of Streptomyces sp. NRRL 30471.EBI
Nanjing University of Chinese Medicine