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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21 articles for thisTarget

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

PMID
Data
Article Title
Organization
Substituted nucleosides and nucleotides for treating viral infectionsBDB
Emory University
INHIBITORS AND DEGRADERS OF JANUS KINASE 2BDB
H. Lee Moffitt Cancer Center and Research Institute
Oxoacridinyl acetic acid derivatives and methods of useBDB
Stingthera
Alpha-D-galactoside inhibitors of galectinsBDB
Galecto Biotech
Imidazolonylquinolines and the use thereof as ATM kinase inhibitorsBDB
Merck Patent
Methods of treating intraocular pressure with activators of Tie-2BDB
Aerpio Pharmaceuticals
Substituted nucleosides, nucleotides and analogs thereofBDB
Janssen Biopharma
Heteroaryl-substituted sulfonamide compounds and their use as sodium channel inhibitorsBDB
Xenon Pharmaceuticals
Pyrimidine derivative and use thereofBDB
Hubei Bio-Pharmaceutical Industrial Technological Institute
Biaryl urea derivative or salt thereof and preparation process and use for the sameBDB
Fudan University
CompoundsBDB
Respivert
Discovery of selective protein arginine methyltransferase 5 inhibitors and biological evaluations.BDB
Sichuan University
Substituted benzamide derivativesBDB
Hoffmann-La Roche
Aryloxmethyl cyclopropane derivatives as PDE10 inhibitorsBDB
Merck Sharp & Dohme
Imaging diagnostic agent and extracorporeal diagnostic agent for incurable neurological diseasesBDB
Shiga University of Medical Science
Fused tricyclic dual inhibitors of CDK 4/6 and FLT3BDB
Amgen
Chromane derivatives as TRPV3 modulatorsBDB
Glenmark Pharamceuticals
Pentachlorophenol hydroxylase, a poorly functioning enzyme required for degradation of pentachlorophenol by Sphingobium chlorophenolicum.BDB
University of Colorado Boulder
Design and synthesis of morpholine derivatives. SAR for dual serotonin & noradrenaline reuptake inhibition.BDB
Pfizer