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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6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Rat hormone sensitive lipase inhibition by cyclipostins and their analogs.EBI
University of Missouri St. Louis
Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models.EBI
University of Missouri St. Louis
Three-dimensional quantitative structure-activity relationship (3D-QSAR) models for a novel class of piperazine-based stromelysin-1 (MMP-3) inhibitors: applying a"divide and conquer" strategy.EBI
University of Missouri St. Louis
A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors.EBI
University of Missouri St. Louis
Synthesis and kinetic analysis of some phosphonate analogs of cyclophostin as inhibitors of human acetylcholinesterase.EBI
University of Missouri St. Louis
Stereospecific cholinesterase inhibition by O,S-diethylphenylphosphonothioate.EBI
University of Missouri St. Louis