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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 698K Compounds and 4.7K 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.

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.

23 articles for thisTarget


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

PMID
Data
Article Title
Organization
Substrate and inhibitor specificity of kynurenine monooxygenase from Cytophaga hutchinsonii.EBI
University of Georgia
Three-dimensional quantitative structure-activity relationships of 5-HT receptor binding data for tetrahydropyridinylindole derivatives: a comparison of the Hansch and CoMFA methods.EBI
University of Georgia
Synthesis and estrogen receptor selectivity of 1,1-bis(4-hydroxyphenyl)-2-(p-halophenyl)ethylenes.EBI
University of Georgia
A novel molecule with notable activity against multi-drug resistant tuberculosis.EBI
University of Georgia
Inhibition of the strand transfer step of HIV-1 integrase by non-natural dinucleotides.EBI
University of Georgia
Chemical validation of phosphodiesterase C as a chemotherapeutic target in Trypanosoma cruzi, the etiological agent of Chagas' disease.EBI
University of Georgia
Structure-activity relationships of carbocyclic 6-benzylthioinosine analogues as subversive substrates of Toxoplasma gondii adenosine kinase.EBI
University of Georgia
Crystal structure of the Homo sapiens kynureninase-3-hydroxyhippuric acid inhibitor complex: insights into the molecular basis of kynureninase substrate specificity.EBI
University of Georgia
Structure-activity relationships of 7-deaza-6-benzylthioinosine analogues as ligands of Toxoplasma gondii adenosine kinase.EBI
University of Georgia
Discovery of a Hydroxylamine-Based Brain-Penetrant EGFR Inhibitor for Metastatic Non-Small-Cell Lung Cancer.EBI
University of Georgia
Atypical EBI
University of Georgia
Inhibition of kinesin motor proteins by adociasulfate-2.EBI
University of Georgia
Beta-diketo acids with purine nucleobase scaffolds: novel, selective inhibitors of the strand transfer step of HIV integrase.EBI
University of Georgia
HIV integrase inhibitors with nucleobase scaffolds: discovery of a highly potent anti-HIV agent.EBI
University of Georgia
Pharmacophore-based screening of diamidine small molecule inhibitors for protein arginine methyltransferases.EBI
University of Georgia
Carboxylic acid analogues of tamoxifen: (Z)-2-[p-(1, 2-diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine. Estrogen receptor affinity and estrogen antagonist effects in MCF-7 cells.EBI
University of Georgia
Notable difference in anti-HIV activity of integrase inhibitors as a consequence of geometric and enantiomeric configurations.EBI
University of Georgia
Estrogenic triarylethylene acetic acids: effect of structural variation on estrogen receptor affinity and estrogenic potency and efficacy in MCF-7 cells.EBI
University of Georgia
Investigating PKA-RII specificity using analogs of the PKA:AKAP peptide inhibitor STAD-2.EBI
University of Georgia
Phenolic metabolites of clomiphene: [(E,Z)-2-[4-(1,2-diphenyl-2-chlorovinyl)phenoxy]ethyl]diethylamine. Preparation, electrophilicity, and effects in MCF 7 breast cancer cells.EBI
University of Georgia
Inhibition of pig kidney L-aromatic amino acid decarboxylase by 2,3-methano-m-tyrosines.EBI
University of Georgia
1,3-thiazol-2-yl substituted benzamidesBDB
Bayer Aktiengesellschaft
Design, synthesis, and evaluation of peptidomimetics containing Freidinger lactams as STAT3 inhibitors.BDB
University of Michigan At Ann Arbor