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, 1.6M data for 745K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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10 articles for R Nubbemeyer

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

PMID

Data

Article Title

Organization

Discovery of IRAK4 Inhibitors

Bayer

Discovery and Characterization of BAY 1214784, an Orally Available Spiroindoline Derivative Acting as a Potent and Selective Antagonist of the Human Gonadotropin-Releasing Hormone Receptor as Proven in a First-In-Human Study in Postmenopausal Women.

Bayer

Discovery and Characterization of the Potent and Selective P2X4 Inhibitor

Bayer

Discovery of BAY-298 and BAY-899: Tetrahydro-1,6-naphthyridine-Based, Potent, and Selective Antagonists of the Luteinizing Hormone Receptor Which Reduce Sex Hormone Levels in Vivo.

Bayer

CHROMEN-2-ONE MODULATORS OF POLRMT

Pretzel Therapeutics

HETEROCYCLIC DERIVATIVES AS JANUS KINASE INHIBITORS

Chiesi Farmaceutici

Spirocycle compounds and methods of making and using same

Lundbeck La Jolla Research Center

Kinase inhibitors

Topivert Pharma

C2-azaspiro iminothiazine dioxides as BACE inhibitors, compositions, and their use

Merck Sharp & Dohme

Molecular docking studies and biological evaluation of 1,3,4-thiadiazole derivatives bearing Schiff base moieties as tyrosinase inhibitors.

Shaoyang University