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Target
Mitogen-activated protein kinase 14
Ligand
BDBM50206422
Substrate
n/a
Meas. Tech.
ChEMBL_428526 (CHEMBL919883)
IC50
1800±n/a nM
Citation
 Peifer, C; Kinkel, K; Abadleh, M; Schollmeyer, D; Laufer, S From five- to six-membered rings: 3,4-diarylquinolinone as lead for novel p38MAP kinase inhibitors. J Med Chem 50:1213-21 (2007) [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:
BDBM50206422
Synonyms:
3-(4-fluorophenyl)-4-(pyridin-4-yl)quinolin-2(1H)-one | 3-(4-fluorophenyl)-4-pyridin-4-ylquinoline-2(1H)-one | CHEMBL434737
Type:
Small organic molecule
Emp. Form.:
C20H13FN2O
Mol. Mass.:
316.3284
SMILES:
Fc1ccc(cc1)-c1c(-c2ccncc2)c2ccccc2[nH]c1=O
Structure:
Search PDB for entries with ligand similarity: