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TargetNon-receptor tyrosine-protein kinase TYK2 [5-1181]
LigandBDBM50519542
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1875988 (CHEMBL4377382)
IC50 310±n/a nM
Citation Wrobleski, STMoslin, RLin, SZhang, YSpergel, SKempson, JTokarski, JSStrnad, JZupa-Fernandez, ACheng, LShuster, DGillooly, KYang, XHeimrich, EMcIntyre, KWChaudhry, CKhan, JRuzanov, MTredup, JMulligan, DXie, DSun, HHuang, CD'Arienzo, CAranibar, NChiney, MChimalakonda, APitts, WJLombardo, LCarter, PHBurke, JRWeinstein, DS Highly Selective Inhibition of Tyrosine Kinase 2 (TYK2) for the Treatment of Autoimmune Diseases: Discovery of the Allosteric Inhibitor BMS-986165. J Med Chem62:8973-8995 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Non-receptor tyrosine-protein kinase TYK2 [5-1181]
Name:Non-receptor tyrosine-protein kinase TYK2 [5-1181]
Synonyms:Non-receptor tyrosine-protein kinase TYK2 | TYK2_MOUSE | Tyk2
Type:PROTEIN
Mol. Mass.:132654.63
Organism:Mus musculus
Description:ChEMBL_105608
Residue:1177
Sequence:
MPLCGRRAILEDSKADGTEAQPLVPTGCLMVLLHWPGPEGGEPWVTFSQTSLTAEEVCIH
IAHKVGITPPCLNLFALYNAQAKVWLPPNHILDTSQDMNLYFRMRFYFRNWHGMNPQEPA
VYRCGFPGAETSSDRAEQGVQLLDSASFEYLFEQGKHEFMNDVVSLRDLSSEEEIHHFKN
ESLGMAFLHLCHLALSRGVPLEEMAREISFKNCIPHSFRQHIRQHNVLTRLRLHRVFRRF
LRAFRPGHLSQQVVMVKYLATLERLAPRFGSERIPVCHLEVLAQPERDPCYIQNSGQTAG
DPGPELPSGPPTHEVLVTGTGGIQWHPLQTQESERGNSRGNPHGSRSGKKPKAPKAGEHL
TESPQEPPWTYFCDFQDISHVVLKERRVHIHLQDNKCLLLCLCSQAEALSFVALVDGYFR
LTADSSHYLCHEVAPPRLVTSIQNGIHGPLMDPFVQAKLWPEDGLYLIQWSTSHLHRLIL
TVAHRNPAFSNGPRGLRLRKFPITQQPGAFVLDGWGRSFASLGDLRLALQGCSLRAGDDC
FPLHHCCLPRPREISNLVIMRGSRAHTRPLNLSQLSFHRVHQDEITQLSHLGQGTRTNVY
EGLLRVGGPDEGKVDNGCPPEPGGTSGQQLRVVLKVLDPSHHDIALAFYETASLMSQVSH
MHLAFLHGVCVRGSENIIVTEFVEHGPLDVWLRRQRGQVPMTWKMVVAQQLASALSYLED
KNLVHGNVCGRNILLARLGLEEGTNPFIKLSDPGVGQGALSREERVERIPWTAPECLSGG
TSSLGTATDMWGFGATLLEICFDGEAPLQGRGPSEKERFYTKKHQLPEPSSPELATLTRQ
CLTYEPAQRPSFRTILRDLTRLQPQNLVGTSAVNSDSPASDPTVFHKRYLKKIRDLGEGH
FGKVSLYCYDPTNDGTGEMVAVKALKEGCGPQLRSGWQREIEILRTLYHEHIVKYKGCCE
DQGEKSVQLVMEYVPLGSLRDYLPRHCVGLAQLLLFAQQICEGMAYLHAQHYIHRDLAAR
NVLLDNDRLVKIGDFGLAKAVPEGHEYYRVREDGDSPVFWYAPECLKECKFYYASDVWSF
GVTLYELLTYCDSNQSPHMKFTELIGHTQGQMTVLRLTELLERGERLPRPDRCPCEIYHL
MKNCWETEASFRPTFQNLVPILQTAQEKYQGQVPSVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50519542
n/a
NameBDBM50519542
Synonyms:CHEMBL4572855
TypeSmall organic molecule
Emp. Form.C22H21FN8O2
Mol. Mass.448.4529
SMILESCNC(=O)c1cnc(Nc2cc(C)c(F)cn2)cc1Nc1cccc(-c2nc[nH]n2)c1OC
Structure
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