BindingDB

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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 698K Compounds and 4.7K 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.

14 articles for thisTarget

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

PMID
Data
Article Title
Organization
Identification of a selective inhibitor of murine intestinal alkaline phosphatase (ML260) by concurrent ultra-high throughput screening against human and mouse isozymes.EBI
Sanford-Burnham Medical Research Institute
Alkaline phosphatase inhibition by a series of pyrido[2,1-b]quinazolines: A possible relationship with cromolyn-like antiallergy activity.EBI
TBA
Design and synthesis of selective inhibitors of placental alkaline phosphatase.EBI
Human Biomolecular Research Institute
Recent contributions of quinolines to antimalarial and anticancer drug discovery research.EBI
Ghent University
A comparison of phosphonothioic acids with phosphonic acids as phosphatase inhibitors.EBI
Utah State University
Tricyclic fused thiophene derivatives as JAK inhibitorsBDB
Incyte
Tetrahydrocarboline derivativeBDB
Ono Pharmaceutical
Inhibitors of bruton's tyrosine kinaseBDB
Hoffmann-La Roche
Substituted 4-phenylpiperidines, their preparation and useBDB
Columbia University
Binding mode of new (thio)hydantoin inhibitors of fatty acid amide hydrolase: comparison with two original compounds, OL-92 and JP104.BDB
Fundp
Structure-based virtual screening against SARS-3CL(pro) to identify novel non-peptidic hits.BDB
University of Mississippi
Identification and activity of a series of azole-based compounds with lactate dehydrogenase-directed anti-malarial activity.BDB
University of Bristol
Influence of side-chain structure of aliphatic amino acids on binding to isoleucyl-tRNA synthetase from Escherichia coli MRE 600.BDB
Gesellschaft Fur Molekularbiolische Forschung Mbh
2,6-Quinolinyl derivatives as potent VLA-4 antagonists.BDB
Ucb Pharma