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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10 articles for TW Gero

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

PMID
Data
Article Title
Organization
3-amido-4-anilinoquinolines as CSF-1R kinase inhibitors 2: Optimization of the PK profile.EBI
Astrazeneca R&D Boston
Identification of 3-amido-4-anilinoquinolines as potent and selective inhibitors of CSF-1R kinase.EBI
Astrazeneca R&D Boston
Quinazolinones as allosteric fourth-generation EGFR inhibitors for the treatment of NSCLC.EBI
Dana-Farber Cancer Institute
Structure-based design of protein tyrosine phosphatase-1B inhibitors.EBI
Astrazeneca
Discovery of a series of benzopyrimidodiazepinone TNK2 inhibitors via scaffold morphing.EBI
Dana-Farber Cancer Institute
Benzopyrimidodiazepinone inhibitors of TNK2.EBI
Harvard Medical School
Discovery and Optimization of Dibenzodiazepinones as Allosteric Mutant-Selective EGFR Inhibitors.EBI
Dana-Farber Cancer Institute
Mitigation of cardiovascular toxicity in a series of CSF-1R inhibitors, and the identification of AZD7507.EBI
Astrazeneca
Optical isomers of rocastine and close analogues: synthesis and H1 antihistaminic activity of its enantiomers and their structural relationship to the classical antihistamines.EBI
A.H. Robins
Structural similarities between thiamin-binding protein and thiaminase-I suggest a common ancestor.BDB
Cornell University