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Target
Mitogen-activated protein kinase 14
Ligand
BDBM50357889
Substrate
n/a
Meas. Tech.
ChEMBL_787640 (CHEMBL1918093)
IC50
333±n/a nM
Citation
 Lumeras, W; Vidal, L; Vidal, B; Balagué, C; Orellana, A; Maldonado, M; Domínguez, M; Segarra, V; Caturla, F 1,7-Naphthyridine 1-oxides as novel potent and selective inhibitors of p38 mitogen activated protein kinase. J Med Chem 54:7899-910 (2011) [PubMed]  Article 
Target
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:
MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMTGYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
  
Inhibitor
Name:
BDBM50357889
Synonyms:
CHEMBL1916346
Type:
Small organic molecule
Emp. Form.:
C20H11F3N2O
Mol. Mass.:
352.3093
SMILES:
[O-][n+]1ccc2c(ccnc2c1-c1ccccc1F)-c1ccc(F)cc1F |(14.31,-20.58,;15.64,-19.81,;15.65,-18.26,;16.98,-17.49,;18.31,-18.26,;19.64,-17.48,;20.98,-18.26,;20.98,-19.81,;19.64,-20.57,;18.31,-19.8,;16.98,-20.58,;16.98,-22.11,;18.31,-22.87,;18.32,-24.41,;16.99,-25.19,;15.65,-24.42,;15.65,-22.88,;14.31,-22.11,;19.64,-15.95,;18.31,-15.18,;18.31,-13.65,;19.65,-12.87,;19.65,-11.33,;20.98,-13.64,;20.98,-15.18,;22.31,-15.95,)|
Structure:
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