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 745K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

If BindingDB was of value to your research, please take a moment to donate to this nonprofit project. Your donation will let us provide you with more data and improved service.

Donate Now

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.

Advanced Search

8 articles for MP Capparelli

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

PMID
Data
Article Title
Organization
Design and synthesis of an orally active macrocyclic neutral endopeptidase 24.11 inhibitor.EBI
Ciba-Geigy
Identification of dipeptidyl nitriles as potent and selective inhibitors of cathepsin B through structure-based drug design.EBI
Novartis Pharmaceuticals
Methods using HDAC11 inhibitorsBDB
Forma Therapeutics
Plasminogen activator inhibitor-1 inhibitors and methods of use thereof to modulate lipid metabolismBDB
University of Michigan
Antibacterial compoundsBDB
Institut Curie
Steady-state kinetic and inhibition studies of the mammalian target of rapamycin (mTOR) kinase domain and mTOR complexes.BDB
Pfizer
Optimization of 4-phenylamino-3-quinolinecarbonitriles as potent inhibitors of Src kinase activity.BDB
Wyeth-Ayerst Research
Enthalpy versus entropy-driven binding of bisphosphonates to farnesyl diphosphate synthase.BDB
University of Illinois At Urbana-Champaign