Binding Database

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.

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10 articles for CS Craik

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

PMID

Data

Article Title

Organization

Specific inhibition of HIV-1 protease by boronated porphyrins.

University of California

Re-emerging Aspartic Protease Targets: Examining

Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Colloidal Aggregators in Biochemical SARS-CoV-2 Repurposing Screens.

University of California San Francisco (Ucsf)

Design and synthesis of novel inhibitors of gelatinase B.

University of California

Discovery of Selective Matriptase and Hepsin Serine Protease Inhibitors: Useful Chemical Tools for Cancer Cell Biology.

Washington University School of Medicine

Haloperidol-based irreversible inhibitors of the HIV-1 and HIV-2 proteases.

University of California

A SARS-CoV-2 protein interaction map reveals targets for drug repurposing.

Qbi Covid-19 Research Group (Qcrg)

Synthesis and mechanistic evaluation of novel N'-benzylidene-carbohydrazide-1H-pyrazolo[3,4-b]pyridine derivatives as non-anionic antiplatelet agents.

Universidade Federal Fluminense

Aldosterone synthase inhibitors

Boehringer Ingelheim International