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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8 articles for N Wishart

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

PMID
Data
Article Title
Organization
Design and synthesis of tricyclic cores for kinase inhibition.EBI
Abbott Bioresearch Center
2,4-Diaminopyrimidine MK2 inhibitors. Part II: Structure-based inhibitor optimization.EBI
Abbott Laboratories
Discovery of thieno[2,3-c]pyridines as potent COT inhibitors.EBI
Abbott Bioresearch Center
In vitro and in vivo characterization of the JAK1 selectivity of upadacitinib (ABT-494).EBI
AbbVie Bioresearch Center
Benzimidazole derivatives as kinase inhibitorsBDB
Selvita
Combination pharmaceutical compositions and uses thereofBDB
Intellikine
Inhibitors of CYP17A1BDB
University of Kansas
Poly (ADP-ribose) polymerase inhibitorBDB
Chengdu Diao Pharmaceutical Group