BindingDB

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

BindingDB contains 2.9M data for 1.2M Compounds and 9.3K Targets. Of those, 1,352K data for 627K Compounds and 4.5K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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4 articles for thisTarget

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

PMID
Data
Article Title
Organization
Sphingomyelin analogues as inhibitors of sphingomyelinase.EBI
Taisho Pharmaceutical
Development of carbohydrate-derived inhibitors of acid sphingomyelinase.EBI
Humboldt Universit£T Zu Berlin
Biological evaluation of sphingomyelin analogues as inhibitors of sphingomyelinase.EBI
Taisho Pharmaceutical
Synthesis and evaluation of a difluoromethylene analogue of sphingomyelin as an inhibitor of sphingomyelinase.EBI
Tokyo University of Pharmacy & Life Science