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 756K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

If BindingDB was of value to your research, please take a moment to donate to this nonprofit project. Your donation will let us provide you with more data and improved service.

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.

12 articles for MC Lewis


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

PMID
Data
Article Title
Organization
Identification of a chemical tool for the orphan nuclear receptor FXR.EBI
Glaxo Wellcome Research & Development
Identification of a subtype selective human PPARalpha agonist through parallel-array synthesis.EBI
Glaxosmithkline
Neuroactive Steroid EBI
Sage Therapeutics
A ureido-thioisobutyric acid (GW9578) is a subtype-selective PPARalpha agonist with potent lipid-lowering activity.EBI
Glaxo Wellcome Research & Development
Small molecule modulators of the BTB domain of Keap1BDB
Medimmune
Optically active azabicyclo ring derivativeBDB
Sumitomo Dainippon Pharma
Benzimidazole derivatives: preparation and pharmaceutical applicationsBDB
Mei Pharma
Antibacterial piperidinyl substituted 3,4-dihydro-1H-[1,8]naphthyridinonesBDB
Janssen Ireland
Inhibition of Zinc-Dependent Histone Deacetylases with a Chemically Triggered Electrophile.BDB
Broad Institute
 
ERK2 in CSAR_FULL_RELEASE_3JULY2012BDB
Csar
Rofecoxib [Vioxx, MK-0966; 4-(4'-methylsulfonylphenyl)-3-phenyl-2-(5H)-furanone]: a potent and orally active cyclooxygenase-2 inhibitor. Pharmacological and biochemical profiles.BDB
Merck Frosst Centre For Therapeutic Research