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, 1.5M data for 737K 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.

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9 articles for thisTarget

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

PMID
Data
Article Title
Organization
DIARYL AND ARYLHETEROARYL UREA DERIVATIVES AS MODULATORS OF THE 5-HT2A SEROTONIN RECEPTOR USEFUL FOR THE PROPHYLAXIS AND TREATMENT OF DISORDERS RELATED THERETOBDB
Arena Pharmaceuticals
Cyclic substituted imidazo[4,5-c]quinoline derivativesBDB
Pfizer
Benzimidazoles derivatives as Tec kinases family inhibitorsBDB
Gb005
Isoxazole compounds as inhibitors of heat shock proteinsBDB
The Institute of Cancer Research
New chemotypes as Trypanosoma cruzi triosephosphate isomerase inhibitors: a deeper insight into the mechanism of inhibition.BDB
Universidad De La Republica
The efficient expression of human fibroblast collagenase in Escherichia coli and the discovery of flavonoid inhibitors.BDB
East China University of Science and Technology
2-amino 6-(difluoromethyl)-5,5-difluoro-6-phenyl-3,4,5,6-tetrahydropyridines as BACE1 inhibitorsBDB
H. Lundbeck
Fatty acid amide hydrolase inhibitorsBDB
University of Connecticut
Syntheses, cholinesterases inhibition, and molecular docking studies of pyrido[2,3-b]pyrazine derivatives.BDB
University of Karachi