Reaction Details | |||
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Target | MAP kinase-activated protein kinase 2 | ||
Ligand | BDBM50433764 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_959963 (CHEMBL2383905) | ||
IC50 | 4000±n/a nM | ||
Citation | Meng, Z; Ciavarri, JP; McRiner, A; Zhao, Y; Zhao, L; Reddy, PA; Zhang, X; Fischmann, TO; Whitehurst, C; Arshad Siddiqui, M Potency switch between CHK1 and MK2: discovery of imidazo[1,2-a]pyrazine- and imidazo[1,2-c]pyrimidine-based kinase inhibitors. Bioorg Med Chem Lett23:2863-7 (2013) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
MAP kinase-activated protein kinase 2 | |||
Name: | MAP kinase-activated protein kinase 2 | ||
Synonyms: | MAP kinase-activated protein kinase 2 (MAPKAPK2) | MAP kinase-activated protein kinase 2 (MK2) | MAP kinase-activated protein kinase 2 (p38/MK2) | MAPK-Activated Protein Kinase 2 (MK2) | MAPK-activated protein kinase 2 | MAPK2_HUMAN | MAPKAP kinase 2 | MAPKAPK-2 | MAPKAPK2 | MK2 | ||
Type: | Serine/threonine-protein kinase | ||
Mol. Mass.: | 45579.87 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P49137 | ||
Residue: | 400 | ||
Sequence: |
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BDBM50433764 | |||
n/a | |||
Name | BDBM50433764 | ||
Synonyms: | CHEMBL2381607 | ||
Type | Small organic molecule | ||
Emp. Form. | C19H21ClN6O | ||
Mol. Mass. | 384.863 | ||
SMILES | N[C@H]1CC[C@@H](CC1)Nc1ncc(C(N)=O)c2nc(cn12)-c1ccc(Cl)cc1 |r,wU:4.7,wD:1.0,(27.43,-20.12,;26.1,-19.35,;26.1,-17.81,;24.76,-17.03,;23.44,-17.81,;23.43,-19.35,;24.76,-20.12,;22.11,-17.04,;22.1,-15.5,;20.77,-14.73,;20.77,-13.19,;22.1,-12.42,;22.1,-10.88,;23.43,-10.1,;20.76,-10.11,;23.44,-13.18,;24.9,-12.7,;25.81,-13.94,;24.91,-15.19,;23.44,-14.72,;27.35,-13.93,;28.13,-15.26,;29.67,-15.25,;30.43,-13.91,;31.97,-13.9,;29.64,-12.58,;28.11,-12.59,)| | ||
Structure |