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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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.

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6 articles for A Long

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

PMID
Data
Article Title
Organization
Structure-Based Design of Potent and Selective CK1¿ Inhibitors.EBI
TBA
Ursodeoxycholic acid amides as novel glucocorticoid receptor modulators.EBI
Trinity College Dublin
Naphthamides as novel and potent vascular endothelial growth factor receptor tyrosine kinase inhibitors: design, synthesis, and evaluation.EBI
Amgen
Evaluation of a series of naphthamides as potent, orally active vascular endothelial growth factor receptor-2 tyrosine kinase inhibitors.EBI
Amgen
Structural basis for the interaction between casein kinase 1 delta and a potent and selective inhibitor.EBI
Amgen
Substituted phenyloxazolidinones for antimicrobial therapyBDB
The Global Alliance For Tb Drug Development