Target
Mitogen-activated protein kinase 14
Ligand
BDBM50385647
Substrate
n/a
Meas. Tech.
ChEMBL_823429 (CHEMBL2046097)
IC50
813±n/a nM
Citation
 Dyrager, CMöllers, LNKjäll, LKAlao, JPDinér, PWallner, FKSunnerhagen, PGrøtli, M Design, synthesis, and biological evaluation of chromone-based p38 MAP kinase inhibitors. J Med Chem 54:7427-31 (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:
BDBM50385647
Synonyms:
CHEMBL2041956
Type:
Small organic molecule
Emp. Form.:
C20H12FNO2
Mol. Mass.:
317.3132
SMILES:
Fc1ccc(cc1)-c1c(oc2ccccc2c1=O)-c1ccncc1
Structure:
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