27 articles for N Kaila
The following articles (labelled with PubMed ID or TBD) are for your review
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Discovery of isoquinolinone indole acetic acids as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases.

Pfizer
Diazine indole acetic acids as potent, selective, and orally bioavailable antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases.

Pfizer
Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists.

Wyeth Research
Beta-C-mannosides as selectin inhibitors.

Wyeth Research
Design and synthesis of sialyl Lewis x mimics as E-selectin inhibitors.

Wyeth Research
Discovery of 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid (PSI-421), a P-selectin inhibitor with improved pharmacokinetic properties and oral efficacy in models of vascular injury.

Pfizer
Identification of a novel class of selective Tpl2 kinase inhibitors: 4-Alkylamino-[1,7]naphthyridine-3-carbonitriles.

Wyeth Research
Discovery of a Potent and Selective Tyrosine Kinase 2 Inhibitor: TAK-279.

Nimbus Therapeutics
2-(4-Chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[H]quinoline-4-carboxylic acid (PSI-697): identification of a clinical candidate from the quinoline salicylic acid series of P-selectin antagonists.

Wyeth Research
Inhibition of Tpl2 kinase and TNFalpha production with quinoline-3-carbonitriles for the treatment of rheumatoid arthritis.

Wyeth Research
Inhibition of Tpl2 kinase and TNF-alpha production with 1,7-naphthyridine-3-carbonitriles: synthesis and structure-activity relationships.

Wyeth Research
Quinic acid derivatives as sialyl Lewis(x)-mimicking selectin inhibitors: design, synthesis, and crystal structure in complex with E-selectin.

Wyeth
Discovery of 3-Cyano- N-(3-(1-isobutyrylpiperidin-4-yl)-1-methyl-4-(trifluoromethyl)-1 H-pyrrolo[2,3- b]pyridin-5-yl)benzamide: A Potent, Selective, and Orally Bioavailable Retinoic Acid Receptor-Related Orphan Receptor C2 Inverse Agonist.

Karo Pharma
Identification of N-{cis-3-[Methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl}propane-1-sulfonamide (PF-04965842): A Selective JAK1 Clinical Candidate for the Treatment of Autoimmune Diseases.

Pfizer
DUAL INHIBITORS OF TRYPTOPHAN DIOXYGENASES (IDO1 AND TDO) AND THEIR USE IN THERAPY

Antido Therapeutics International
Substituted piperidines as BTK inhibitors

Haisco Pharmaceuticals
Small molecule inhibitors of Galectin-3

Bristol-Myers Squibb
Heteroarylsulfonyl-substituted pyridines and their use in the treatment of cancer

Oblique Therapeutics
Indolizine derivatives and their application in medicine

Kind Pharmaceutical
Cyanopyrrolidine derivatives with activity as inhibitors of USP30

Mission Therapeutics
Substituted heterocyclic inhibitors of PTPN11

Navire Pharma
2,4-disubstituted phenylene-1,5-diamine derivatives and applications thereof, and pharmaceutical compositions and pharmaceutically acceptable compositions prepared therefrom

Shanghai Haiyan Pharmaceutical Technology
Macrocyclic LRRK2 kinase inhibitors

Oncodesign
Alkylene derivatives

Shionogi
3,5,N-trihydroxy-alkanamide and derivatives: method for making same and use thereof

National Taiwan University
Cloning, expression and pharmacology of the mouse 5-HT(4L) receptor.

Cnrs Upr 9023
The reversed binding of beta-phenethylamine inhibitors of DPP-IV: X-ray structures and properties of novel fragment and elaborated inhibitors.

Santhera Pharmaceuticals