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.

8 articles for thisTarget

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

PMID
Data
Article Title
Organization
Some non-conventional biomolecular targets for diamidines. A short survey.EBI
Xavier University of Louisiana
Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases.EBI
University of Genoa
 
Synthesis of 4(5)-imidazolyl allylamines and propargylamines as inhibitors of diamine oxidaseEBI
TBA
Inhibition of amine oxidases activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazole derivatives.EBI
Sapienza University of Rome
2,2-Difluoro-5-hexyne-1,4-diamine: a potent enzyme-activated inhibitor of ornithine decarboxylase.EBI
Merrell Dow Research Institute
Pyridinyl sulfonamide derivatives, pharmaceutical compositions and uses thereofBDB
Boehringer Ingelheim International
Methylamine derivatives as lysysl oxidase inhibitors for the treatment of cancerBDB
The Institute of Cancer Research: Royal Cancer Hospital
Substituted 3-haloallylamine inhibitors of ASSAO and uses thereofBDB
Boehringer Ingelheim International