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 756K 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 Y Ru

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

PMID
Data
Article Title
Organization
Small Molecules Blocking the Assembly of TCAB1 and Telomerase Complexes: Lead Discovery and Biological Activity.EBI
Anhui University of Chinese Medicine
Azepanone-based inhibitors of human cathepsin L.EBI
Glaxosmithkline
Azepanone-based inhibitors of human and rat cathepsin K.EBI
Glaxosmithkline
Conformationally constrained 1,3-diamino ketones: a series of potent inhibitors of the cysteine protease cathepsin K.EBI
Smithkline Beecham Pharmaceuticals
Cyclic HIV protease inhibitors: design and synthesis of orally bioavailable, pyrazole P2/P2' cyclic ureas with improved potency.EBI
Dupont Pharmaceuticals
Rational design and synthesis of novel, potent bis-phenylamidine carboxylate factor Xa inhibitors.EBI
Dupont Pharmaceuticals
HIV protease inhibitory bis-benzamide cyclic ureas: a quantitative structure-activity relationship analysis.EBI
Dupont Pharmaceuticals
Aryl sultam derivatives as RORc modulatorsBDB
Genentech
Piperidine substituted tricyclic pyrazolo[1,5-a]pyrimidine derivatives with inhibitory activity on the replication of the respiratory syncytial virus (RSV)BDB
Janssen Ireland
5-chloro-3-(phenylsulfonyl)indole-2-carboxamide: a novel, non-nucleoside inhibitor of HIV-1 reverse transcriptase.BDB
Merck Research Laboratories