Target
Non-receptor tyrosine-protein kinase TYK2 [833-1187]
Ligand
BDBM50069316
Substrate
n/a
Meas. Tech.
TYK2 Kinase Assay
IC50
3.00±n/a nM
Citation
 Brasca, MGBindi, SCaldarelli, MNesi, MOrrenius, SCPanzeri, A Substituted pyrroles active as kinases inhibitors US Patent  US9688661 Publication Date 6/27/2017 
Target
Name:
Non-receptor tyrosine-protein kinase TYK2 [833-1187]
Synonyms:
Non-receptor tyrosine-protein kinase TYK2 (TYK2) | TYK2 | TYK2_HUMAN
Type:
Protein
Mol. Mass.:
40613.06
Organism:
Homo sapiens (Human)
Description:
Human TYK2 variant (833-1187 aa)
Residue:
355
Sequence:
LPEPSCPQLATLTSQCLTYEPTQRPSFRTILRDLTRLQPHNLADVLTVNPDSPASDPTVFHKRYLKKIRDLGEGHFGKVSLYCYDPTNDGTGEMVAVKALKADCGPQHRSGWKQEIDILRTLYHEHIIKYKGCCEDQGEKSLQLVMEYVPLGSLRDYLPRHSIGLAQLLLFAQQICEGMAYLHAQHYIHRDLAARNVLLDNDRLVKIGDFGLAKAVPEGHEYYRVREDGDSPVFWYAPECLKEYKFYYASDVWSFGVTLYELLTHCDSSQSPPTKFLELIGIAQGQMTVLRLTELLERGERLPRPDKCPCEVYHLMKNCWETEASFRPTFENLIPILKTVHEKYQGQAPSVFSVC
  
Inhibitor
Name:
BDBM50069316
Synonyms:
CHEMBL3403549 | US9688661, 1-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide (compd 244)
Type:
Small organic molecule
Emp. Form.:
C18H11ClF3N5O
Mol. Mass.:
405.761
SMILES:
NC(=O)c1cc(cn1-c1cc(ccc1Cl)C(F)(F)F)-c1ncnc2[nH]ccc12
Structure:
Search PDB for entries with ligand similarity: