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 745K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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16 articles for JD Low

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

PMID
Data
Article Title
Organization
Discovery of a Covalent Inhibitor of KRASEBI
TBA
Diastereoselective synthesis of fused cyclopropyl-3-amino-2,4-oxazine β-amyloid cleaving enzyme (BACE) inhibitors and their biological evaluation.EBI
Amgen
BICYCLIC DERIVATIVE PARP INHIBITOR AND USE THEREOFBDB
Xizang Haisco Pharmaceutical Co.
IRAK4 PROTACSBDB
Astrazeneca
Inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenaseBDB
Idorsia Pharmaceuticals
Method of treatment using substituted pyrazolo[1,5-a] pyrimidine compoundsBDB
Array Biopharma
Cannabinoid receptor modulatorsBDB
Arena Pharmaceuticals
KDM1A inhibitors for the treatment of diseaseBDB
Imago Biosciences
Bromodomain inhibitorsBDB
Celgene Quanticel Research
Heterocyclic derivative and pharmaceutical composition comprising the sameBDB
Shionogi
Discovery of a Highly Selective STK16 Kinase Inhibitor.BDB
Chinese Academy of Sciences
Inhibition of arginine aminopeptidase by bestatin and arphamenine analogues. Evidence for a new mode of binding to aminopeptidases.BDB
University of Wisconsin
Interactive binding between the substrate and allosteric sites of carbamoyl-phosphate synthetase.BDB
Pennsylvania State University
Comparison of dopamine receptor sites labeled by [3H]-S-sulpiride and [3H]-spiperone in striatum.BDB
University of California