BindingDB

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

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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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
Epibatidine isomers and analogues: structure-activity relationships.EBI
University of Leicester
Validation of model of cytochrome P450 2D6: an in silico tool for predicting metabolism and inhibition.EBI
University of Leicester
Fascaplysin-inspired diindolyls as selective inhibitors of CDK4/cyclin D1.EBI
University of Leicester
Design, synthesis and biological evaluation of new tryptamine and tetrahydro-beta-carboline-based selective inhibitors of CDK4.EBI
University of Leicester
Binding to an Unusual Inactive Kinase Conformation by Highly Selective Inhibitors of Inositol-Requiring Enzyme 1α Kinase-Endoribonuclease.EBI
University of Leicester