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.

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.

Advanced Search

7 articles for thisTarget


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

PMID
Data
Article Title
Organization
Structurally diverse low molecular weight activators of the mammalian pre-mRNA 3' cleavage reaction.EBI
The City University of New York
Structure-activity relationships and molecular modeling of sphingosine kinase inhibitors.EBI
The City University of New York
Synthesis of (S)-FTY720 vinylphosphonate analogues and evaluation of their potential as sphingosine kinase 1 inhibitors and activators.EBI
The City University of New York
(+/-)-Nantenine analogs as antagonists at human 5-HT(2A) receptors: C1 and flexible congeners.EBI
The City University of New York
Novel sphingosine-containing analogues selectively inhibit sphingosine kinase (SK) isozymes, induce SK1 proteasomal degradation and reduce DNA synthesis in human pulmonary arterial smooth muscle cells.EBI
The City University of New York
Development of cell-active non-peptidyl inhibitors of cysteine cathepsins.EBI
The City University of New York
Inhibition of protein kinase C(alpha) by dequalinium analogues: dependence on linker length and geometry.EBI
The City University of New York