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 11.5K Targets. Of those, 1.6M data for 780K Compounds and 4.8K 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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7 articles for thisTarget

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

PMID

Cmpds

Data

Article Title

Organization

49

Identification and Structure-Guided Development of Pyrimidinone Based USP7 Inhibitors.

Almac Discovery

US20250122223-A1

112

HETEROCYCLIC COMPOUNDS AS UBIQUITIN SPECIFIC PROTEASE 7 INHIBITORS

Almac Discovery

334

4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19)

Almac Discovery

252

Pharmaceutical compounds

Almac Discovery

243

Piperidine derivatives as inhibitors of ubiquitin specific protease 7

Almac Discovery

96

Wee-1 inhibiting pyrazolopyrimidinone compounds

Almac Discovery

33

Substituted pyrido[4,3-d]pyrimidines as Wee-1 inhibitors

Almac Discovery