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 748K 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.

Donate Now

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.

Advanced Search

9 articles for R Morphy

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

PMID
Data
Article Title
Organization
Optimisation of 6-substituted isoquinolin-1-amine based ROCK-I inhibitors.EBI
Msd
Fragment-based discovery of 6-substituted isoquinolin-1-amine based ROCK-I inhibitors.EBI
Msd
Designed multiple ligands. An emerging drug discovery paradigm.EBI
Organon Laboratories
The identification, and optimisation of hERG selectivity, of a mixed NET/SERT re-uptake inhibitor for the treatment of pain.EBI
Msd
Design, synthesis, and structure-activity relationship study of bicyclic piperazine analogs of indole-3-carboxamides as novel cannabinoid CB1 receptor agonists.EBI
Merck Research Laboratories
Selectively nonselective kinase inhibition: striking the right balance.EBI
Schering-Plough
Defining Target Engagement Required for Efficacy EBI
Lilly Research Laboratories
CDP840. A prototype of a novel class of orally active anti-inflammatory phosphodiesterase 4 inhibitors.EBI
Celltech R&D
INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR LasßBDB
Helmholtz-Zentrum Fur Infektionsforschung