BindingDB

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

BindingDB contains 2.8M data for 1.2M Compounds and 9.2K Targets. Of those, 1,346K data for 622K 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
Design, synthesis, molecular modeling studies, and calpain inhibitory activity of novel alpha-ketoamides incorporating polar residues at the P1'-position.EBI
University Of Tennessee Health Science Center
Peptidyl aldehyde inhibitors of calpain incorporating P2-proline mimetics.EBI
University Of Tennessee Health Science Center
Significance of hydrogen bonding at the S(1)' subsite of calpain I.EBI
The University Of Tennessee
Synthesis and calpain inhibitory activity of alpha-ketoamides with 2,3-methanoleucine stereoisomers at the P2 position.EBI
The University Of Tennessee Health Science Center