2-(1-(2-(1-methylpyrrolidino)ethyl)-1h-indol-3-yl)maleimide and bisindolylmaleimide iv

Research

Authors	Studies
Ajakane, M; Baudet, V; Bellevergue, P; Boissin, P; Boursier, E; Coste, H; Grand-Perret, T; Loriolle, F; Pianetti, P; Toullec, D	1
Goekjian, P; Jochum, A; Jung, M; Kunick, C; Marshall, B; Meier, R; Saunders, L; Sippl, W; Trapp, J; Verdin, E	1
Chen, Z; Dong, H; Dugar, S; Higaki, J; Laney, M; Levy, DE; Liclican, A; Lu, Q; Mavunkel, B; Perumattam, J; Wang, DX; Xu, YJ	1

3 other study(ies) available for 2-(1-(2-(1-methylpyrrolidino)ethyl)-1h-indol-3-yl)maleimide and bisindolylmaleimide iv

Article	Year
The bisindolylmaleimide GF 109203X is a potent and selective inhibitor of protein kinase C. The Journal of biological chemistry, 1991, Aug-25, Volume: 266, Issue:24 Topics: Adenosine Triphosphate; Alkaloids; Animals; Blood Platelets; Bombesin; Collagen; DNA; Electrophoresis, Polyacrylamide Gel; Epidermal Growth Factor; Fibroblasts; Humans; Indoles; Maleimides; Mice; Phorbol 12,13-Dibutyrate; Phosphorylation; Platelet Aggregation; Protein Kinase C; Staurosporine; Structure-Activity Relationship; Thymidine; Vimentin	1991
Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition. Journal of medicinal chemistry, 2006, Dec-14, Volume: 49, Issue:25 Topics: Acetylation; Adenosine; Binding Sites; Cell Line, Tumor; Histone Deacetylase Inhibitors; Histone Deacetylases; Humans; Models, Molecular; Molecular Mimicry; Protein Kinase Inhibitors; Sirtuins; Structure-Activity Relationship; Tubulin	2006
Aryl-indolyl maleimides as inhibitors of CaMKIIdelta. Part 2: SAR of the amine tether. Bioorganic & medicinal chemistry letters, 2008, Apr-01, Volume: 18, Issue:7 Topics: Adenosine Triphosphate; Amines; Benzene Derivatives; Binding Sites; Calcium-Calmodulin-Dependent Protein Kinase Type 2; Drug Design; Enzyme Inhibitors; Indoles; Maleimides; Models, Chemical; Structure-Activity Relationship; Substrate Specificity	2008