Target
Mitogen-activated protein kinase 13
Ligand
BDBM50122372
Substrate
n/a
Meas. Tech.
ChEMBL_124320 (CHEMBL732628)
IC50
700±n/a nM
Citation
 Natarajan, SRWisnoski, DDSingh, SBStelmach, JEO'Neill, EASchwartz, CDThompson, CMFitzgerald, CEO'Keefe, SJKumar, SHop, CEZaller, DMSchmatz, DMDoherty, JB p38MAP kinase inhibitors. Part 1: design and development of a new class of potent and highly selective inhibitors based on 3,4-dihydropyrido[3,2-d]pyrimidone scaffold. Bioorg Med Chem Lett 13:273-6 (2003) [PubMed]  Article 
Target
Name:
Mitogen-activated protein kinase 13
Synonyms:
MAP kinase 13 | MAP kinase p38 delta | MAPK 13 | MK13_MOUSE | Mapk13 | Mitogen-activated protein kinase 13 | Mitogen-activated protein kinase p38 delta | Serk4 | Stress-activated protein kinase 4
Type:
PROTEIN
Mol. Mass.:
42081.17
Organism:
Mus musculus
Description:
ChEMBL_105000
Residue:
366
Sequence:
MSLTRKRGFYKQDINKTAWELPKTYLAPAHVGSGAYGAVCSAIDKRTGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMHHENVIGLLDVFTPASSLRSFHDFYLVMPFMQTDLQKIMGMEFSEDKVQYLVYQMLKGLKYIHSAGIVHRDLKPGNLAVNEDCELKILDFGLARHTDTEMTGYVVTRWYRAPEVILSWMHYNQTVDIWSVGCIMAEMLTGKTLFKGKDYLDQLTQILKVTGVPGAEFVQKLKDKAAKSYIQSLPQSPKKDFTQLFPRASPQAADLLDKMLELDVDKRLTAAQALAHPFFEPFRDPEEETEAQQPFDDALEHEKLSVDEWKQHIYKEISNFSPIARKDSRRRSGMKLQ
  
Inhibitor
Name:
BDBM50122372
Synonyms:
1-(2,6-Dichloro-phenyl)-6-(2,4-difluoro-phenylsulfanyl)-3,4-dihydro-1H-pyrido[3,2-d]pyrimidin-2-one | 1-(2,6-dichlorophenyl)-6-(2,4-difluorophenylthio)-3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one | CHEMBL92788
Type:
Small organic molecule
Emp. Form.:
C19H11Cl2F2N3OS
Mol. Mass.:
438.278
SMILES:
Fc1ccc(Sc2ccc3N(C(=O)NCc3n2)c2c(Cl)cccc2Cl)c(F)c1
Structure:
Search PDB for entries with ligand similarity: