BindingDB

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

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.6M data for 756K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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5 articles for S Piacente

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

PMID
Data
Article Title
Organization
Direct interaction of garcinol and related polyisoprenylated benzophenones of Garcinia cambogia fruits with the transcription factor STAT-1 as a likely mechanism of their inhibitory effect on cytokine signaling pathways.EBI
University of Salerno
Inverse Virtual Screening allows the discovery of the biological activity of natural compounds.EBI
University of Salerno
Garcinol and Related Polyisoprenylated Benzophenones as Topoisomerase II Inhibitors: Biochemical and Molecular Modeling Studies.EBI
European Biomedical Research Institute of Salerno (Ebris)
Can Small Chemical Modifications of Natural Pan-inhibitors Modulate the Biological Selectivity? The Case of Curcumin Prenylated Derivatives Acting as HDAC or mPGES-1 Inhibitors.EBI
Mashhad University of Medical Sciences
Apoptosis signal-regulating kinase 1 inhibitorsBDB
Takeda Pharmaceutical