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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11 articles for thisTarget

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

PMID
Data
Article Title
Organization
SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORSBDB
Dart Neuroscience
METHIONINE ADENOSYLTRANSFERASE 2a (MAT2A) INHIBITORS AND USES THEREOFBDB
Insilico Medicine IP
Derivatives of 4-aminoantipyrine as anti-Alzheimers butyrylcholinesterase inhibitorsBDB
Individual
Inhibitors of RHO associated coiled-coil containing protein kinaseBDB
Kadmon
Cannabinoid receptor type 2 (CB2) modulators and uses thereofBDB
Teon Therapeutics
Design of SARS-CoV-2 PLpro Inhibitors for COVID-19 Antiviral Therapy Leveraging Binding Cooperativity.BDB
University of Illinois At Chicago
4-imidazopyridazin-1-yl-benzamides as Btk inhibitorsBDB
Merck Sharp & Dohme
PyridinonesBDB
Boehringer Ingelheim International
Hypophosphorous acid derivatives having antihyperalgic activity and biological applications thereofBDB
Universite Paris Descartes
3-Oxo-2,3-dihydro-1H-indazole-4-carboxamide derivatives as PARP-1 inhibitorsBDB
Nerviano Medical Sciences