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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14 articles for P Tempest

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

PMID
Data
Article Title
Organization
Use of molecular modeling aided design to dial out hERG liability in adenosine A(2A) receptor antagonists.EBI
Merck Research Laboratories
Thiophene carboxamide inhibitors of JAK2 as potential treatments for myleoproliferative neoplasms.EBI
Merck
Design of novel histone deacetylase inhibitors.EBI
Merck Research Laboratories
Solid-phase synthesis and structure-activity relationships of novel biarylethers as melanin-concentrating hormone receptor-1 antagonists.EBI
Amgen
Lead optimization of 4,4-biaryl piperidine amides as γ-secretase inhibitors.EBI
Merck Research Laboratories
BICYCLIC TETRAHYDROTHIAZEPINE DERIVATIVESBDB
Hoffmann-La Roche
Compounds which are inhibitors of NotumBDB
Ucl Business
Aminopyrazine derivatives as PI3K-γ inhibitorsBDB
Incyte
3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivativesBDB
GrÜNenthal
Aminoindazole derivatives as sodium channel inhibitorsBDB
Almirall
Pyrrolopyrimidine compounds as inhibitors of CDK4/6BDB
Novartis
2,3-disubstituted pyrazinesulfonamides as CRTH2 inhibitorsBDB
Merck Serono
Pharmacology and cell biology of the bombesin receptor subtype 4 (BB4-R).BDB
National Institute of Diabetes and Digestive and Kidney Diseases
Design of benzoic acid inhibitors of influenza neuraminidase containing a cyclic substitution for the N-acetyl grouping.BDB
University of Alabama At Birmingham