| Reaction Details |
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 | Report a problem with these data |
| Target | Mitogen-activated protein kinase 14 |
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| Ligand | BDBM50156818 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_429743 (CHEMBL914443) |
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| IC50 | >10000±n/a nM |
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| Citation |  Laufer, SA; Zimmermann, W; Ruff, KJ Tetrasubstituted imidazole inhibitors of cytokine release: probing substituents in the N-1 position. J Med Chem47:6311-25 (2004) [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 |
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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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| BDBM50156818 |
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| n/a |
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| Name | BDBM50156818 |
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| Synonyms: | CHEMBL388755 | N-{4-[5-(4-fluorophenyl)-3-[2-(2-hydroxyethoxy)ethyl]-2-(4-methylsulfinylbenzylsulfanyl-3H-imidazol-4-yl]pyridin-2-yl}acetamide |
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| Type | Small organic molecule |
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| Emp. Form. | C28H29FN4O4S2 |
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| Mol. Mass. | 568.683 |
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| SMILES | CC(=O)Nc1cc(ccn1)-c1c(nc(SCc2ccc(cc2)S(C)=O)n1CCOCCO)-c1ccc(F)cc1 |
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| Structure | 
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