Reaction Details |
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Target | Mitogen-activated protein kinase 14 |
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Ligand | BDBM50398128 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_873932 (CHEMBL2184768) |
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IC50 | 42±n/a nM |
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Citation | Martz, KE; Dorn, A; Baur, B; Schattel, V; Goettert, MI; Mayer-Wrangowski, SC; Rauh, D; Laufer, SA Targeting the hinge glycine flip and the activation loop: novel approach to potent p38a inhibitors. J Med Chem55:7862-74 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Mitogen-activated protein kinase 14 |
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Name: | Mitogen-activated protein kinase 14 |
Synonyms: | CSAID-binding protein | CSBP | CSBP1 | CSBP2 | CSPB1 | Cytokine suppressive anti-inflammatory drug-binding protein | MAP kinase 14 | MAP kinase MXI2 | MAP kinase p38 alpha | MAPK 14 | MAPK14 | MAX-interacting protein 2 | MK14_HUMAN | MXI2 | Mitogen-activated protein kinase p38 alpha | SAPK2A | Stress-activated protein kinase 2a | p38 MAP kinase alpha/beta |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 41286.76 |
Organism: | Homo sapiens (Human) |
Description: | Q16539 |
Residue: | 360 |
Sequence: | MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQ
SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ
KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVG
TPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAA
QALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
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BDBM50398128 |
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n/a |
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Name | BDBM50398128 |
Synonyms: | CHEMBL2182103 |
Type | Small organic molecule |
Emp. Form. | C33H31N3O3 |
Mol. Mass. | 517.6175 |
SMILES | Cc1ccc(NC(=O)c2cccc(c2)N2CCOCC2)cc1Nc1ccc2c(CCc3ccccc3C2=O)c1 |
Structure |
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