BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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9 articles for thisTarget

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

PMID
Data
Article Title
Organization
A potent HDAC inhibitor, 1-alaninechlamydocin, from a Tolypocladium sp. induces G2/M cell cycle arrest and apoptosis in MIA PaCa-2 cells.EBI
University of Oklahoma
Synthesis and ligand binding studies of 4'-iodobenzoyl esters of tropanes and piperidines at the dopamine transporter.EBI
University of Oklahoma
Structure-Activity Relationships of Ligand Binding to Oxysterol-Binding Protein (OSBP) and OSBP-Related Protein 4.EBI
University of Oklahoma
Evolution of a 4-Benzyloxy-benzylamino Chemotype to Provide Efficacious, Potent, and Isoform Selective PPARĪ± Agonists as Leads for Retinal Disorders.EBI
University of Oklahoma
In vivo and in vitro studies on the neurotoxic potential of 6-hydroxydopamine analogs.EBI
University of Oklahoma
New sesquiterpene quinols from a Micronesian sponge, Aka sp.EBI
University of Oklahoma
Structure-guided evolution of a 2-phenyl-4-carboxyquinoline chemotype into PPARĪ± selective agonists: New leads for oculovascular conditions.EBI
University of Oklahoma
SPIROCYCLIC MODULATORS OF CHOLESTEROL BIOSYNTHESIS AND THEIR USE FOR PROMOTING REMYELINATIONBDB
Genentech
A pentacyclic aurora kinase inhibitor (AKI-001) with high in vivo potency and oral bioavailability.BDB
Genentech