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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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8 articles for thisTarget


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

PMID
Data
Article Title
Organization
Inhibition of LOX by flavonoids: a structure-activity relationship study.EBI
Universidade Do Porto
Apical uptake of organic cations by human intestinal Caco-2 cells: putative involvement of ASF transporters.EBI
Universidade Do Porto
In search for new chemical entities as adenosine receptor ligands: development of agents based on benzo-¿-pyrone skeleton.EBI
Universidade Do Porto
Chromone, a privileged scaffold for the development of monoamine oxidase inhibitors.EBI
Universidade Do Porto
Chromone 3-phenylcarboxamides as potent and selective MAO-B inhibitors.EBI
Universidade Do Porto
Structural basis for the GSK-3beta binding affinity and selectivity against CDK-2 of 1-(4-aminofurazan-3yl)-5-dialkylaminomethyl-1H-[1,2,3] triazole-4-carboxylic acid derivatives.EBI
Universidade Do Porto
Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors.EBI
Universidade Do Porto
Molecular cloning and characterization of the human A3 adenosine receptor.BDB
Merck Research Laboratories