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.

7 articles for thisTarget

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

PMID
Data
Article Title
Organization
Potent CYP3A4 inhibitory constituents of Piper cubeba.EBI
Toyama Medical and Pharmaceutical University
Biological properties of D- and L-1-deoxyazasugars.EBI
Toyama Medical and Pharmaceutical University
Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities.EBI
Toyama Medical and Pharmaceutical University
Total synthesis of pyrrolizidines 223H', 239K', 265H', and 267H' found in Madagascan frogs (Mantella) and their affinities for nicotinic acetylcholine receptor.EBI
Toyama Medical and Pharmaceutical University
Scoparic acid A, a beta-glucuronidase inhibitor from Scoparia dulcis.EBI
Toyama Medical and Pharmaceutical University
Inhibitory effects on HIV-1 protease of constituents from the wood of Xanthoceras sorbifolia.EBI
Toyama Medical and Pharmaceutical University
Guaiane dimers and germacranolide from Artemisia caruifolia.EBI
Toyama Medical and Pharmaceutical University