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Target
Mitogen-activated protein kinase 14
Ligand
BDBM50375791
Substrate
n/a
Meas. Tech.
ChEMBL_474267 (CHEMBL935072)
IC50
350±n/a nM
Citation
 Chen, MH; Fitzgerald, P; Singh, SB; O'Neill, EA; Schwartz, CD; Thompson, CM; O'Keefe, SJ; Zaller, DM; Doherty, JB Synthesis and biological activity of quinolinone and dihydroquinolinone p38 MAP kinase inhibitors. Bioorg Med Chem Lett 18:2222-6 (2008) [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:
BDBM50375791
Synonyms:
CHEMBL401957
Type:
Small organic molecule
Emp. Form.:
C20H12Cl2N2O
Mol. Mass.:
367.228
SMILES:
Clc1cccc(Cl)c1-n1c2cccc(-c3ccccn3)c2ccc1=O |(22.18,4.26,;23.51,5.03,;23.51,6.57,;24.84,7.35,;26.18,6.58,;26.18,5.04,;27.51,4.27,;24.83,4.27,;24.83,2.72,;26.16,1.95,;27.49,2.71,;28.82,1.95,;28.82,.41,;27.49,-.36,;27.49,-1.9,;26.15,-2.67,;26.15,-4.21,;27.48,-4.98,;28.82,-4.2,;28.82,-2.67,;26.16,.41,;24.83,-.36,;23.5,.4,;23.5,1.95,;22.17,2.71,)|
Structure:
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