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 708K 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.

7 articles for thisTarget

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

PMID
Data
Article Title
Organization
De novo peptide design with C3a receptor agonist and antagonist activities: theoretical predictions and experimental validation.EBI
Princeton University
A dideazatetrahydrofolate analogue lacking a chiral center at C-6, N-[4-[2-(2-amino-3,4-dihydro-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-5- yl)ethyl]benzoyl]-L-glutamic acid, is an inhibitor of thymidylate synthase.EBI
Princeton University
Small molecule probes of the receptor binding site in the Vibrio cholerae CAI-1 quorum sensing circuit.EBI
Princeton University
Exploration of macrocyclic peptide binders to the extracellular CRD domain of human receptor tyrosine kinase-like orphan receptor 1 (ROR1).EBI
Princeton University
A domino effect in antifolate drug action in Escherichia coli.EBI
Princeton University
The structure of dimeric ROCK I reveals the mechanism for ligand selectivity.BDB
Vertex Pharmaceuticals
Synthesis and inhibition of Src kinase activity by 7-ethenyl and 7-ethynyl-4-anilino-3-quinolinecarbonitriles.BDB
Wyeth Research