omeprazole and n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide

omeprazole has been researched along with n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Davis, MI; Khan, J; Li, SQ; Patel, PR; Shen, M; Sun, H; Thomas, CJ	1
Deng, W; Hemenway, J; Maltzman, J; Shao, L; Silverman, JA; Stefanidis, D; Tarnowski, T; Xin, Y	1

Trials

1 trial(s) available for omeprazole and n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide

Article	Year
The Relative Bioavailability, Food Effect, and Drug Interaction With Omeprazole of Momelotinib Tablet Formulation in Healthy Subjects. Clinical pharmacology in drug development, 2018, Volume: 7, Issue:3 Topics: Adult; Anti-Ulcer Agents; Benzamides; Biological Availability; Cross-Over Studies; Drug Compounding; Drug Interactions; Female; Food-Drug Interactions; Humans; Male; Middle Aged; Omeprazole; Protein Kinase Inhibitors; Pyrimidines; Tablets; Young Adult	2018

Article

Year

The Relative Bioavailability, Food Effect, and Drug Interaction With Omeprazole of Momelotinib Tablet Formulation in Healthy Subjects.

Clinical pharmacology in drug development, 2018, Volume: 7, Issue:3

Topics: Adult; Anti-Ulcer Agents; Benzamides; Biological Availability; Cross-Over Studies; Drug Compounding; Drug Interactions; Female; Food-Drug Interactions; Humans; Male; Middle Aged; Omeprazole; Protein Kinase Inhibitors; Pyrimidines; Tablets; Young Adult

2018

Other Studies

1 other study(ies) available for omeprazole and n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamide

Article	Year
Identification of potent Yes1 kinase inhibitors using a library screening approach. Bioorganic & medicinal chemistry letters, 2013, Aug-01, Volume: 23, Issue:15 Topics: Binding Sites; Cell Line; Cell Survival; Drug Design; Humans; Hydrogen Bonding; Molecular Docking Simulation; Protein Kinase Inhibitors; Protein Structure, Tertiary; Proto-Oncogene Proteins c-yes; Small Molecule Libraries; Structure-Activity Relationship	2013

Article

Year

Identification of potent Yes1 kinase inhibitors using a library screening approach.

Bioorganic & medicinal chemistry letters, 2013, Aug-01, Volume: 23, Issue:15

Topics: Binding Sites; Cell Line; Cell Survival; Drug Design; Humans; Hydrogen Bonding; Molecular Docking Simulation; Protein Kinase Inhibitors; Protein Structure, Tertiary; Proto-Oncogene Proteins c-yes; Small Molecule Libraries; Structure-Activity Relationship

2013