Page last updated: 2024-09-04

ml-3000 and mk 767

ml-3000 has been researched along with mk 767 in 2 studies

Compound Research Comparison

Studies
(ml-3000)
Trials
(ml-3000)
Recent Studies (post-2010)
(ml-3000)
Studies
(mk 767)
Trials
(mk 767)
Recent Studies (post-2010) (mk 767)
13095632010

Protein Interaction Comparison

ProteinTaxonomyml-3000 (IC50)mk 767 (IC50)
Peroxisome proliferator-activated receptor gammaHomo sapiens (human)0.463
Peroxisome proliferator-activated receptor alphaHomo sapiens (human)0.914
ATP-binding cassette sub-family C member 8Homo sapiens (human)0.463
ATP-sensitive inward rectifier potassium channel 11Homo sapiens (human)0.463

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (50.00)29.6817
2010's1 (50.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Morphy, R; Rankovic, Z1
Davis, MI; Khan, J; Li, SQ; Patel, PR; Shen, M; Sun, H; Thomas, CJ1

Reviews

1 review(s) available for ml-3000 and mk 767

ArticleYear
Designed multiple ligands. An emerging drug discovery paradigm.
    Journal of medicinal chemistry, 2005, Oct-20, Volume: 48, Issue:21

    Topics: Angiotensin-Converting Enzyme Inhibitors; Animals; Anti-Allergic Agents; Anti-Inflammatory Agents, Non-Steroidal; Antidepressive Agents; Antihypertensive Agents; Antipsychotic Agents; Chemistry, Pharmaceutical; Dopamine D2 Receptor Antagonists; Drug Design; Humans; Ligands; Metabolic Diseases; Peroxisome Proliferator-Activated Receptors; Receptors, Histamine H1; Selective Serotonin Reuptake Inhibitors

2005

Other Studies

1 other study(ies) available for ml-3000 and mk 767

ArticleYear
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