Page last updated: 2024-09-04

birb 796 and N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide

birb 796 has been researched along with N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide in 2 studies

Compound Research Comparison

Studies (birb 796)	Trials (birb 796)	Recent Studies (post-2010) (birb 796)	Studies (N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide)	Trials (N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide)	Recent Studies (post-2010) (N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide)
137	5	80	6	0	3

Protein Interaction Comparison

Protein	Taxonomy	birb 796 (IC50)	N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide (IC50)
Mitogen-activated protein kinase 14	Homo sapiens (human)		1.5

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	1 (50.00)	29.6817
2010's	1 (50.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Angell, RM; Angell, TD; Bamborough, P; Bamford, MJ; Chung, CW; Cockerill, SG; Flack, SS; Jones, KL; Laine, DI; Longstaff, T; Ludbrook, S; Pearson, R; Smee, PA; Smith, KJ; Somers, DO; Walker, AL	1
Davis, MI; Khan, J; Li, SQ; Patel, PR; Shen, M; Sun, H; Thomas, CJ	1

Other Studies

2 other study(ies) available for birb 796 and N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide

Article	Year
Biphenyl amide p38 kinase inhibitors 4: DFG-in and DFG-out binding modes. Bioorganic & medicinal chemistry letters, 2008, Aug-01, Volume: 18, Issue:15 Topics: Amides; Amino Acids; Binding Sites; Biphenyl Compounds; Combinatorial Chemistry Techniques; Crystallography, X-Ray; Drug Design; Lipopolysaccharides; Mitogen-Activated Protein Kinase 14; Molecular Conformation; Molecular Structure; Naphthalenes; Pyrazoles; Structure-Activity Relationship	2008
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

Biphenyl amide p38 kinase inhibitors 4: DFG-in and DFG-out binding modes.

Bioorganic & medicinal chemistry letters, 2008, Aug-01, Volume: 18, Issue:15

Topics: Amides; Amino Acids; Binding Sites; Biphenyl Compounds; Combinatorial Chemistry Techniques; Crystallography, X-Ray; Drug Design; Lipopolysaccharides; Mitogen-Activated Protein Kinase 14; Molecular Conformation; Molecular Structure; Naphthalenes; Pyrazoles; Structure-Activity Relationship

2008

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