Binding Database

BindingDB

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

BindingDB contains 3.1M 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.

12 articles for thisTarget

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

PMID

Data

Article Title

Organization

A concise review on marine bromopyrrole alkaloids as anticancer agents.

University of Kwazulu-Natal (Westville)

Cyclohexyl pyridine derivative

Kissei Pharmaceutical

Methods of use of cyclopamine analogs

Infinity Pharmaceuticals

8-(piperazin-1-yl)-1,2,3,4-tetrahydro-isoquinoline derivatives

Idorsia Pharmaceuticals

Cannabinoid receptor modulators

Arena Pharmaceuticals

Compounds as rearranged during transfection (RET) inhibitors

Glaxosmithkline

Splicing factor SF3b as a target of the antitumor natural product pladienolide.

Eisai

Design, synthesis, and X-ray crystal structures of 2,4-diaminofuro[2,3-d]pyrimidines as multireceptor tyrosine kinase and dihydrofolate reductase inhibitors.

Duquesne University

ERRgamma tethers strongly bisphenol A and 4-alpha-cumylphenol in an induced-fit manner.

Kyushu University

Synthesis and structure-activity relationships of N-substituted spiropiperidines as nociceptin receptor ligands: part 2.

Schering-Plough Research Institute

Pharmacological and functional comparison of the polo-like kinase family: insight into inhibitor and substrate specificity.

Abbott Laboratories