Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNon-receptor tyrosine-protein kinase TYK2 [871-1187]
LigandBDBM449881
Substrate/Competitorn/a
Meas. Tech.Kinase Assay
EC50 443±n/a nM
Citation Larsen, JLarsen, MRasmussen, LKRitzen, ADuus, TM Amino-imidazopyridine derivatives as Janus kinase inhibitors and pharmaceutical use thereof US Patent US10703751 Publication Date 7/7/2020
More Info.:Get all data from this article,  Assay Method
 
Non-receptor tyrosine-protein kinase TYK2 [871-1187]
Name:Non-receptor tyrosine-protein kinase TYK2 [871-1187]
Synonyms:Non-receptor tyrosine-protein kinase TYK2 | Non-receptor tyrosine-protein kinase TYK2 (871-1187) | TYK2 | TYK2 (aa 871-1187) | TYK2_HUMAN
Type:Protein
Mol. Mass.:36255.07
Organism:Homo sapiens (Human)
Description:P29597[871-1187]
Residue:317
Sequence:
PHNLADVLTVNPDSPASDPTVFHKRYLKKIRDLGEGHFGKVSLYCYDPTNDGTGEMVAVK
ALKADCGPQHRSGWKQEIDILRTLYHEHIIKYKGCCEDQGEKSLQLVMEYVPLGSLRDYL
PRHSIGLAQLLLFAQQICEGMAYLHAQHYIHRDLAARNVLLDNDRLVKIGDFGLAKAVPE
GHEYYRVREDGDSPVFWYAPECLKEYKFYYASDVWSFGVTLYELLTHCDSSQSPPTKFLE
LIGIAQGQMTVLRLTELLERGERLPRPDKCPCEVYHLMKNCWETEASFRPTFENLIPILK
TVHEKYQGQAPSVFSVC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM449881
n/a
NameBDBM449881
Synonyms:US10703751, Example 7 | cis-2-[4-[2-[(1R)-1-Hydroxyethyl]-6-(methylamino)imidazo[4,5-c]pyridin-1-yl]cyclohexyl]acetonitrile
TypeSmall organic molecule
Emp. Form.C17H23N5O
Mol. Mass.313.3974
SMILESCNc1cc2n([C@@H]3CC[C@H](CC#N)CC3)c(nc2cn1)[C@@H](C)O |r,wU:20.24,6.5,9.9,(-2.67,-3.81,;-1.34,-4.58,;-.01,-3.81,;-.01,-2.27,;1.33,-1.5,;1.65,0,;.62,1.15,;1.09,2.61,;.06,3.76,;-1.44,3.44,;-2.48,4.58,;-3.98,4.26,;-5.49,3.94,;-1.92,1.97,;-.89,.83,;3.18,.17,;3.8,-1.24,;2.66,-2.27,;2.66,-3.81,;1.33,-4.58,;3.95,1.5,;3.18,2.83,;5.49,1.5,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: