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.

6 articles for thisTarget

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

PMID
Data
Article Title
Organization
Diflunisal Derivatives as Modulators of ACMS Decarboxylase Targeting the Tryptophan-Kynurenine Pathway.EBI
University of Texas At San Antonio
α-Amino-β-carboxymuconate-ε-semialdehyde Decarboxylase (ACMSD) Inhibitors as Novel Modulators of De Novo Nicotinamide Adenine Dinucleotide (NADEBI
Tes Pharma
Substituted pyridines as DNMT1 inhibitorsBDB
Glaxosmithkline Intellectual Property Development
Tricyclic inhibitors of the BCL6 BTB domain protein-protein interaction and uses thereofBDB
Ontario Institute For Cancer Research (Oicr)
Fused tetra or penta-cyclic dihydrodiazepinocarbazolones as PARP inhibitorsBDB
Beigene
Tetrahydrocarboline derivativeBDB
Ono Pharmaceutical