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 748K 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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8 articles for thisTarget

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

PMID
Data
Article Title
Organization
INHIBITORS OF MENIN-MLL INTERACTIONBDB
Biomea Fusion
Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitorsBDB
Pfizer
Substituted pyridines as inhibitors of DNMT1BDB
Glaxosmithkline Intellectual Property Development
Tricyclic fused pyridin-2-one derivatives and their use as BRD4 inhibitorsBDB
Jubilant Biosys
Heterocyclylamines as PI3K inhibitorsBDB
Incyte
Asymmetric Anchoring Is Required for Efficient O-Loop Opening and Closing in Cytosolic Phosphoenolpyruvate Carboxykinase.BDB
University of Waterloo
Dibenzofuran derivatives as inhibitors of fructose 1,6-bisphosphatase and methods of use thereofBDB
Boston College
17-hydroxy-19-nor-21-carboxylic acid-steroid γ-lactone derivative, use thereof, and medicament containing the derivativeBDB
TBA