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Target
Mitogen-activated protein kinase 14
Ligand
BDBM50053410
Substrate
n/a
Meas. Tech.
ChEMBL_562697 (CHEMBL1012732)
IC50
79±n/a nM
Citation
 Thaher, BA; Koch, P; Schattel, V; Laufer, S Role of the hydrogen bonding heteroatom-Lys53 interaction between the p38alpha mitogen-activated protein (MAP) kinase and pyridinyl-substituted 5-membered heterocyclic ring inhibitors. J Med Chem 52:2613-7 (2009) [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:
BDBM50053410
Synonyms:
4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole | 4-[5-(4-Fluoro-phenyl)-3H-imidazol-4-yl]-pyridine | CHEMBL63135
Type:
Small organic molecule
Emp. Form.:
C14H10FN3
Mol. Mass.:
239.2477
SMILES:
Fc1ccc(cc1)-c1[nH]cnc1-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: