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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6 articles for thisTarget

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

PMID

Data

Article Title

Organization

Design, synthesis, and preliminary pharmacological evaluation of a set of small molecules that directly activate gi proteins.

University of Florence

Structure-activity relationship and conformational studies of the natural product cyclic depsipeptides YM-254890 and FR900359.

University of Copenhagen

2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG

Cancer Research Technology

Benzoazepine derivatives

Viiv Healthcare

Heteroaryl orexin receptor antagonists

Merck Sharp & Dohme

Inhibition of herpes simplex virus thymidine kinases by 2-phenylamino-6-oxopurines and related compounds: structure-activity relationships and antiherpetic activity in vivo.

Glsynthesis