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Target
Non-receptor tyrosine-protein kinase TYK2 [556-888]
Ligand
BDBM399749
Substrate
n/a
Meas. Tech.
TYK2 JH2 Domain Binding Assay
Kd
0.3±n/a nM
Citation
 Greenwood, JR; Harriman, GC; Leit de Moradei, SM; Masse, CE; McLean, TH; Mondal, S TYK2 inhibitors and uses thereof US Patent  US10793574 Publication Date 10/6/2020 
Target
Name:
Non-receptor tyrosine-protein kinase TYK2 [556-888]
Synonyms:
Non-receptor tyrosine-protein kinase TYK2 (G556-D888) | Non-receptor tyrosine-protein kinase TYK2 (aa 556-888) | TYK2 | TYK2 JH2 Domain (aa 556-888) | TYK2_HUMAN
Type:
Protein
Mol. Mass.:
36941.98
Organism:
Homo sapiens (Human)
Description:
P29597 (aa 556-888)
Residue:
333
Sequence:
GETSNLIIMRGARASPRTLNLSQLSFHRVDQKEITQLSHLGQGTRTNVYEGRLRVEGSGDPEEGKMDDEDPLVPGRDRGQELRVVLKVLDPSHHDIALAFYETASLMSQVSHTHLAFVHGVCVRGPENIMVTEYVEHGPLDVWLRRERGHVPMAWKMVVAQQLASALSYLENKNLVHGNVCGRNILLARLGLAEGTSPFIKLSDPGVGLGALSREERVERIPWLAPECLPGGANSLSTAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTYEPTQRPSFRTILRDLTRLQPHNLADVLTVNPDSPASD
  
Inhibitor
Name:
BDBM399749
Synonyms:
US10323036, Compound I-238 | US10793574, Compound I-238 | US11220508, Compound I-238
Type:
Small organic molecule
Emp. Form.:
C21H21F2N5O4S
Mol. Mass.:
477.484
SMILES:
Cn1[nH]c2nc(NC(=O)[C@H]3CC3(F)F)cc(Nc3ccc(cc3S(C)(=O)=O)C3CC3)c2c1=O |r|
Structure:
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