Binding Database

BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.2M 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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7 articles for thisTarget

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

PMID

Data

Article Title

Organization

Design, Synthesis, and Evaluation of Donepezil-Like Compounds as AChE and BACE-1 Inhibitors.

Magna Graecia University of Catanzaro

Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data.

Magna Graecia University of Catanzaro

Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling.

Magna Graecia University of Catanzaro

Synthesis and biological assessment of novel 2-thiazolylhydrazones and computational analysis of their recognition by monoamine oxidase B.

Magna Graecia University of Catanzaro

Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B.

Magna Graecia University of Catanzaro

Mapping Chromone-3-Phenylcarboxamide Pharmacophore:

Magna Graecia University of Catanzaro

Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approach.

Magna Graecia University of Catanzaro