Binding Database

BindingDB

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

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.6M data for 745K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

If BindingDB was of value to your research, please take a moment to donate to this nonprofit project. Your donation will let us provide you with more data and improved service.

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.

Advanced Search

9 articles for ED Brown

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

PMID

Data

Article Title

Organization

Inhibitors of bacterial cystathionine beta-lyase: leads for new antimicrobial agents and probes of enzyme structure and function.

Mcmaster University

High throughput screening identifies novel inhibitors of Escherichia coli dihydrofolate reductase that are competitive with dihydrofolate.

Mcmaster University

High-throughput screening identifies novel inhibitors of the acetyltransferase activity of Escherichia coli GlmU.

Mcmaster University

Thermodynamic and NMR analysis of inhibitor binding to dihydrofolate reductase.

York University

Chemical genomics in Escherichia coli identifies an inhibitor of bacterial lipoprotein targeting.

Mcmaster University

Therapeutic compounds and uses thereof

Genentech

Pyrazolonaphthyridinone derivatives as MetAP2 inhibitors (methionine aminopeptidase type-2)

Sanofi

(Cyano-dimethyl-methyl)-isoxazoles and -[1,3,4]thiadiazoles

Centrexion Therapeutics

Inhibition of adenosine deaminase by analogues of adenosine and inosine, incorporating a common heterocyclic base, 4(7)-amino-6(5)H-imidazo[4,5-d]pyridazin-7(4)one.

University of Maryland Baltimore County