Binding Database

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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5 articles for thisTarget

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

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Data

Article Title

Organization

New QSAR combined strategy for the design of A1 adenosine receptor agonists.

Central University of Las Villas

Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.

Central University of Las Villas

New tyrosinase inhibitors selected by atomic linear indices-based classification models.

Central University of Las Villas

Prediction of telomerase inhibitory activity for acridinic derivatives based on chemical structure.

Central University of Las Villas

TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices.

Central University of Las Villas