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Target
Mitogen-activated protein kinase 14
Ligand
BDBM50232723
Substrate
n/a
Meas. Tech.
ChEMBL_462165 (CHEMBL944993)
IC50
9700±n/a nM
Citation
 Peifer, C; Urich, R; Schattel, V; Abadleh, M; Röttig, M; Kohlbacher, O; Laufer, S Implications for selectivity of 3,4-diarylquinolinones as p38alphaMAP kinase inhibitors. Bioorg Med Chem Lett 18:1431-5 (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:
BDBM50232723
Synonyms:
4-(pyridin-4-yl)-3-o-tolylquinolin-2(1H)-one | CHEMBL253852
Type:
Small organic molecule
Emp. Form.:
C21H16N2O
Mol. Mass.:
312.3645
SMILES:
Cc1ccccc1-c1c(-c2ccncc2)c2ccccc2[nH]c1=O |(1.24,-15.15,;-.1,-14.38,;-.1,-12.84,;-1.44,-12.08,;-2.78,-12.87,;-2.76,-14.4,;-1.43,-15.16,;-1.42,-16.7,;-2.74,-17.47,;-4.07,-16.7,;-5.41,-17.47,;-6.75,-16.7,;-6.74,-15.16,;-5.41,-14.38,;-4.08,-15.15,;-2.74,-19.01,;-4.06,-19.78,;-4.06,-21.31,;-2.72,-22.08,;-1.4,-21.31,;-1.41,-19.78,;-.07,-19.01,;-.08,-17.46,;1.25,-16.68,)|
Structure:
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