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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Mitogen-activated protein kinase 11 | ||
| Ligand | BDBM50105742 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_473701 (CHEMBL939211) | ||
| IC50 | 44±n/a nM | ||
| Citation |  Fedorov, O; Marsden, B; Pogacic, V; Rellos, P; Müller, S; Bullock, AN; Schwaller, J; Sundström, M; Knapp, S A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A104:20523-8 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Mitogen-activated protein kinase 11 | |||
| Name: | Mitogen-activated protein kinase 11 | ||
| Synonyms: | MAP kinase p38 | MAPK11 | MK11_HUMAN | Mitogen-activated protein kinase 11 | Mitogen-activated protein kinase p38 beta | PRKM11 | SAPK2 | SAPK2B | Stress-activated protein kinase 2 | p38 MAP kinase alpha/beta | p38-2 | p38-beta | p38b | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 41351.73 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | gi_20128774 | ||
| Residue: | 364 | ||
| Sequence: |
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| BDBM50105742 | |||
| n/a | |||
| Name | BDBM50105742 | ||
| Synonyms: | 4-[4-(4-Fluoro-phenyl)-5-(2-methoxy-pyrimidin-4-yl)-imidazol-1-yl]-cyclohexanol | CHEMBL97162 | trans -1-(4-hydroxycyclohexyl)-4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazole | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H21FN4O2 | ||
| Mol. Mass. | 368.4047 | ||
| SMILES | COc1nccc(n1)-c1c(ncn1[C@H]1CC[C@H](O)CC1)-c1ccc(F)cc1 |wU:16.18,wD:13.14,(3.13,-3.72,;3.16,-2.18,;4.5,-1.42,;4.53,.13,;5.87,.86,;7.2,.06,;7.17,-1.48,;5.82,-2.22,;8.5,-2.27,;8.7,-3.8,;10.21,-4.09,;10.93,-2.74,;9.88,-1.62,;10.17,-.1,;11.64,.4,;11.93,1.91,;10.77,2.91,;11.06,4.43,;9.31,2.4,;9.02,.89,;7.63,-4.91,;8.06,-6.39,;6.98,-7.48,;5.49,-7.1,;4.43,-8.22,;5.06,-5.63,;6.14,-4.53,)| | ||
| Structure | 
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