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, 1.5M data for 728K 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.

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5 articles for thisTarget

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

PMID
Data
Article Title
Organization
Developing potent human uric acid transporter 1 (hURAT1) inhibitors.EBI
University of Colorado Anschutz Medical Campus
N-Substituted pyrrolopyrimidines and purines as p90 ribosomal S6 protein kinase-2 (RSK2) inhibitors.EBI
University of Colorado Anschutz Medical Campus
Substituted oxindol-3-ylidenes as AMP-activated protein kinase (AMPK) inhibitors.EBI
University of Colorado Anschutz Medical Campus
Substituted pteridinones as p90 ribosomal S6 protein kinase (RSK) inhibitors: A structure-activity study.EBI
University of Colorado Anschutz Medical Campus
Design of an amide N-glycoside derivative of β-glucogallin: a stable, potent, and specific inhibitor of aldose reductase.EBI
University of Colorado Anschutz Medical Campus