| Reaction Details |
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 | Report a problem with these data |
| Target | Mitogen-activated protein kinase 14 |
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| Ligand | BDBM50091927 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_124644 |
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| IC50 | 2±n/a nM |
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| Citation |  Dumas, J; Sibley, R; Riedl, B; Monahan, MK; Lee, W; Lowinger, TB; Redman, AM; Johnson, JS; Kingery-Wood, J; Scott, WJ; Smith, RA; Bobko, M; Schoenleber, R; Ranges, GE; Housley, TJ; Bhargava, A; Wilhelm, SM; Shrikhande, A Discovery of a new class of p38 kinase inhibitors. Bioorg Med Chem Lett10:2047-50 (2000) [PubMed] |
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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 |
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| 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 |
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| Type: | Serine/threonine-protein kinase |
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| Mol. Mass.: | 41286.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q16539 |
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| Residue: | 360 |
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| Sequence: | MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQ
SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ
KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVG
TPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAA
QALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
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| BDBM50091927 |
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| n/a |
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| Name | BDBM50091927 |
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| Synonyms: | 1-(2,6-Dichloro-phenyl)-1-(4'-fluoro-6-hydroxymethyl-2'-methyl-biphenyl-3-yl)-urea | CHEMBL62794 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H17Cl2FN2O2 |
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| Mol. Mass. | 419.276 |
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| SMILES | Cc1cc(F)ccc1-c1cc(ccc1CO)N(C(N)=O)c1c(Cl)cccc1Cl |
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| Structure | 
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