Reaction Details | |||
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Target | Mitogen-activated protein kinase 11 | ||
Ligand | BDBM50122918 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_124648 (CHEMBL731909) | ||
IC50 | 112±n/a nM | ||
Citation | Colletti, SL; Frie, JL; Dixon, EC; Singh, SB; Choi, BK; Scapin, G; Fitzgerald, CE; Kumar, S; Nichols, EA; O'Keefe, SJ; O'Neill, EA; Porter, G; Samuel, K; Schmatz, DM; Schwartz, CD; Shoop, WL; Thompson, CM; Thompson, JE; Wang, R; Woods, A; Zaller, DM; Doherty, JB Hybrid-designed inhibitors of p38 MAP kinase utilizing N-arylpyridazinones. J Med Chem46:349-52 (2003) [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 beta | MK11_MOUSE | Mapk11 | Mitogen-activated protein kinase 11 | Mitogen-activated protein kinase p38 beta | Prkm11 | p38B | ||
Type: | Enzyme | ||
Mol. Mass.: | 41390.66 | ||
Organism: | Mus musculus (mouse) | ||
Description: | Q9WUI1 | ||
Residue: | 364 | ||
Sequence: |
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BDBM50122918 | |||
n/a | |||
Name | BDBM50122918 | ||
Synonyms: | 2-(2,6-Dichloro-phenyl)-6-[2-(2,4-difluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-2H-pyridazin-3-one | CHEMBL333243 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H12Cl2F2N4O | ||
Mol. Mass. | 469.27 | ||
SMILES | Fc1ccc(-c2nc3ccccn3c2-c2ccc(=O)n(n2)-c2c(Cl)cccc2Cl)c(F)c1 |(2.09,-8.15,;3.43,-7.39,;3.28,-5.85,;4.53,-4.95,;5.93,-5.59,;7.18,-4.69,;8.64,-5.17,;9.55,-3.93,;11.08,-3.78,;11.71,-2.38,;10.81,-1.13,;9.28,-1.28,;8.65,-2.67,;7.18,-3.15,;5.86,-2.37,;4.51,-3.14,;3.18,-2.36,;3.2,-.83,;1.87,-.05,;4.53,-.05,;5.87,-.82,;4.53,1.49,;5.87,2.26,;7.2,1.49,;5.87,3.8,;4.53,4.57,;3.2,3.8,;3.2,2.26,;1.85,1.49,;6.08,-7.11,;7.5,-7.74,;4.84,-8.02,)| | ||
Structure |