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 698K 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.

6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Novel cytidine-based orotidine-5'-monophosphate decarboxylase inhibitors with an unusual twist.EBI
University Health Network
Novel interactions of fluorinated nucleotide derivatives targeting orotidine 5'-monophosphate decarboxylase.EBI
University Health Network
Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics.EBI
University of Toronto
Synthesis and biological evaluation of 6-substituted-5-fluorouridine ProTides.EBI
Cardiff University
Structure-activity relationships of orotidine-5'-monophosphate decarboxylase inhibitors as anticancer agents.BDB
Toronto General Research Institute
Structure-activity relationships of C6-uridine derivatives targeting plasmodia orotidine monophosphate decarboxylase.BDB
Toronto General Research Institute