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Target
Mitogen-activated protein kinase 13
Ligand
BDBM50473624
Substrate
n/a
Meas. Tech.
ChEMBL_124318 (CHEMBL732626)
IC50
127±n/a nM
Citation
 McKenna, JM; Halley, F; Souness, JE; McLay, IM; Pickett, SD; Collis, AJ; Page, K; Ahmed, I An algorithm-directed two-component library synthesized via solid-phase methodology yielding potent and orally bioavailable p38 MAP kinase inhibitors. J Med Chem 45:2173-84 (2002) [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:
BDBM50473624
Synonyms:
CHEMBL71792 | RPR-235316
Type:
Small organic molecule
Emp. Form.:
C26H33FN6O5
Mol. Mass.:
528.5758
SMILES:
COCCCNc1nccc(n1)-c1[nH]c(nc1-c1ccc(F)cc1)[C@H]1OC[C@](C)(CO1)C(=O)NCCOC |wU:24.26,27.34,wD:27.30,(-4.2,-5.55,;-2.87,-6.32,;-1.53,-5.55,;-.2,-6.32,;1.14,-5.55,;2.48,-6.32,;3.82,-5.55,;3.82,-4,;5.15,-3.23,;6.48,-4,;6.48,-5.55,;5.15,-6.32,;7.81,-6.33,;9.28,-5.85,;10.2,-7.11,;9.28,-8.35,;7.81,-7.87,;6.57,-8.77,;6.71,-10.29,;5.48,-11.2,;4.07,-10.57,;2.72,-11.33,;3.91,-9.03,;5.16,-8.13,;11.74,-7.11,;12.5,-5.78,;14.03,-5.78,;14.8,-7.11,;15.56,-8.44,;14.03,-8.44,;12.5,-8.44,;15.56,-5.78,;14.78,-4.45,;17.1,-5.76,;17.86,-4.42,;19.4,-4.4,;20.73,-3.61,;22.07,-4.35,)|
Structure:
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