Target
Non-receptor tyrosine-protein kinase TYK2 [V731I]
Ligand
BDBM399579
Substrate
n/a
Meas. Tech.
TYK2 JH2 Domain Binding Assay
Kd
0.75±n/a nM
Citation
 Greenwood, JRHarriman, GCLeit de Moradei, SMMasse, CEMcLean, THMondal, S TYK2 inhibitors and uses thereof US Patent  US10323036 Publication Date 6/18/2019 
Target
Name:
Non-receptor tyrosine-protein kinase TYK2 [V731I]
Synonyms:
JH2 domain (V731I) | TYK2 | TYK2 (V731I) | TYK2_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
133680.06
Organism:
Homo sapiens (Human)
Description:
P29597[V731I]
Residue:
1187
Sequence:
MPLRHWGMARGSKPVGDGAQPMAAMGGLKVLLHWAGPGGGEPWVTFSESSLTAEEVCIHIAHKVGITPPCFNLFALFDAQAQVWLPPNHILEIPRDASLMLYFRIRFYFRNWHGMNPREPAVYRCGPPGTEASSDQTAQGMQLLDPASFEYLFEQGKHEFVNDVASLWELSTEEEIHHFKNESLGMAFLHLCHLALRHGIPLEEVAKKTSFKDCIPRSFRRHIRQHSALTRLRLRNVFRRFLRDFQPGRLSQQMVMVKYLATLERLAPRFGTERVPVCHLRLLAQAEGEPCYIRDSGVAPTDPGPESAAGPPTHEVLVTGTGGIQWWPVEEEVNKEEGSSGSSGRNPQASLFGKKAKAHKAVGQPADRPREPLWAYFCDFRDITHVVLKEHCVSIHRQDNKCLELSLPSRAAALSFVSLVDGYFRLTADSSHYLCHEVAPPRLVMSIRDGIHGPLLEPFVQAKLRPEDGLYLIHWSTSHPYRLILTVAQRSQAPDGMQSLRLRKFPIEQQDGAFVLEGWGRSFPSVRELGAALQGCLLRAGDDCFSLRRCCLPQPGETSNLIIMRGARASPRTLNLSQLSFHRVDQKEITQLSHLGQGTRTNVYEGRLRVEGSGDPEEGKMDDEDPLVPGRDRGQELRVVLKVLDPSHHDIALAFYETASLMSQVSHTHLAFVHGVCVRGPENIMVTEYVEHGPLDVWLRRERGHVPMAWKMVVAQQLASALSYLENKNLIHGNVCGRNILLARLGLAEGTSPFIKLSDPGVGLGALSREERVERIPWLAPECLPGGANSLSTAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTYEPTQRPSFRTILRDLTRLQPHNLADVLTVNPDSPASDPTVFHKRYLKKIRDLGEGHFGKVSLYCYDPTNDGTGEMVAVKALKADCGPQHRSGWKQEIDILRTLYHEHIIKYKGCCEDQGEKSLQLVMEYVPLGSLRDYLPRHSIGLAQLLLFAQQICEGMAYLHAQHYIHRDLAARNVLLDNDRLVKIGDFGLAKAVPEGHEYYRVREDGDSPVFWYAPECLKEYKFYYASDVWSFGVTLYELLTHCDSSQSPPTKFLELIGIAQGQMTVLRLTELLERGERLPRPDKCPCEVYHLMKNCWETEASFRPTFENLIPILKTVHEKYQGQAPSVFSVC
  
Inhibitor
Name:
BDBM399579
Synonyms:
US10323036, Compound I-22 | US10793574, Compound I-22 | US11220508, Compound I-22
Type:
Small organic molecule
Emp. Form.:
C23H24N10O2
Mol. Mass.:
472.5025
SMILES:
COc1c(Nc2cc(Nc3cc(C)nc(C)n3)nc3[nH]n(C)c(=O)c23)cccc1-c1ncn(C)n1
Structure:
Search PDB for entries with ligand similarity: