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 772K 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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10 articles for C Rochette

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

PMID
Cmpds
Data
Article Title
Organization
16
 
Structure activity relationships of tetrahydrocannabinol analogues on human cannabinoid receptorsEBI
TBA
19
 
New class of potent ligands for the human peripheral cannabinoid receptorEBI
TBA
14
 
Discovery of MK-0476, a potent and orally active leukotriene D4 receptor antagonist devoid of peroxisomal enxyme inductionEBI
TBA
21
 
Discovery of L-740,515, a potent thienopyridine cysLT1 receptor (LTD4 receptor) antagonistEBI
TBA
24
 
Evolution of a series of non-quinoline leukotriene D4 receptor antagonist; synthesis and sar of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonistsEBI
TBA
11
 
The discovery of L-699,392, a novel potent and orally active leukotriene D4 receptor antagonistEBI
TBA
21
Structure-activity relationship of biaryl acylsulfonamide analogues on the human EP(3) prostanoid receptor.EBI
Merck Frosst Centre For Therapeutic Research
23
New class of biphenylene dibenzazocinones as potent ligands for the human EP1 prostanoid receptor.EBI
Merck Frosst Centre For Therapeutic Research
32
A series of non-quinoline cysLT1 receptor antagonists: SAR study on pyridyl analogs of Singulair.EBI
Merck Frosst Center For Therapeutic Research
46
Discovery and initial SAR of arylsulfonylpiperazine inhibitors of 11beta-hydroxysteroid dehydrogenase type 1 (11beta-HSD1).BDB
Amgen