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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8 articles for G Subramanian

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

PMID
Data
Article Title
Organization
Structure-Guided Design of IACS-9571, a Selective High-Affinity Dual TRIM24-BRPF1 Bromodomain Inhibitor.EBI
The University of Texas M.D. Anderson Cancer Center
An integrated computational workflow for efficient and quantitative modeling of renin inhibitors.EBI
Sanofi Us
Molecular docking reveals a novel binding site model for fentanyl at the mu-opioid receptor.EBI
University of Minnesota
In Pursuit of an Allosteric Human Tropomyosin Kinase A (EBI
Veterinary Medicine Research & Development
Synthetic inhibitor leads of human tropomyosin receptor kinase A (EBI
Zoetis
Potent and selective indolomorphinan antagonists of the kappa-opioid receptor.EBI
University of Minnesota
Type 2 inhibitor leads of human tropomyosin receptor kinase (hTrkA).EBI
Zoetis
Lead identification and characterization of hTrkA type 2 inhibitors.EBI
Zoetis