Target
Mitogen-activated protein kinase 14
Ligand
BDBM247124
Substrate
n/a
Meas. Tech.
p38 MAPKalpaha Enzyme Inhibition 1
IC50
2.00±n/a nM
Citation
 Cariou, CACharron, CEFordyce, EAHamza, DFyfe, MCIto, KKing-Underwood, JMurray, PJOnions, STThom, SMWatson, HTWilliams, JG Pyrazolyl-ureas as kinase inhibitors US Patent  US9701670 Publication Date 7/11/2017 
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:
BDBM247124
Synonyms:
1-(3-isopropyl-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-((2-((3-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl)amino)pyrimidin-4-yl)oxy)naphthalen-1-yl)urea | US9701670, 69
Type:
Small organic molecule
Emp. Form.:
C41H43N9O4
Mol. Mass.:
725.838
SMILES:
COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(nn4-c4ccc(C)cc4)C(C)C)c4ccccc34)n2)cc(c1)C(=O)N1CCN(C)CC1
Structure:
Search PDB for entries with ligand similarity: