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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13 articles for thisTarget

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

PMID
Data
Article Title
Organization
N-Thiazolylamide-based free fatty-acid 2 receptor agonists: Discovery, lead optimization and demonstration of off-target effect in a diabetes model.EBI
Ogeda
NOVEL SUBSTITUTED PYRAZINE-CARBOXAMIDE DERIVATIVESBDB
Boehringer Ingelheim International
PEPTIDE MACROCYCLES AGAINST ACINETOBACTER BAUMANNIIBDB
Hoffmann-La Roche
Optimization of Triarylpyridinone Inhibitors of the Main Protease of SARS-CoV-2 to Low-Nanomolar Antiviral Potency.BDB
Yale University
Benzylamino substituted pyridopyrimidinones and derivatives as SOS1 inhibitorsBDB
Boehringer Ingelheim International
PDE4 inhibitorBDB
Shijiazhuang Sagacity New Drug Development
5-[3-[piperzin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS 4 and 5 inhibitors for treating E.G. osteoarthritisBDB
Galapagos
Substituted aminopyrimidine compounds and methods of useBDB
Calitor Sciences
Complement pathway modulators and uses thereofBDB
Novartis
Ocular formulations for drug-delivery to the posterior segment of the eyeBDB
Panoptica
Hepatitis C virus inhibitorsBDB
Bristol-Myers Squibb
Azinone-substituted azabicycloalkane-indole and azabicycloalkane-pyrrolo-pyridine MCH-1 antagonists, methods of making, and use thereofBDB
Albany Molecular Research
Substituted diamino-pyrimidine and diamino-pyridine derivatives as PI3K inhibitorsBDB
Incyte