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TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
LigandBDBM50598849
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2228094 (CHEMBL5141607)
IC50 34±n/a nM
Citation Szychowski, JPapp, RDietrich, ELiu, BVallée, FLeclaire, MEFourtounis, JMartino, GPerryman, ALPau, VYin, SYMader, PRoulston, ATruchon, JFMarshall, CGDiallo, MDuffy, NMStocco, RGodbout, CBonneau-Fortin, AKryczka, RBhaskaran, VMao, DOrlicky, SBeaulieu, PTurcotte, PKurinov, ISicheri, FMamane, YGallant, MBlack, WC Discovery of an Orally Bioavailable and Selective PKMYT1 Inhibitor, RP-6306. J Med Chem65:10251-10284 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
Name:Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
Synonyms:MYT1 | PKMYT1 | PMYT1_HUMAN | Tyrosine- and threonine-specific cdc2-inhibitory kinase
Type:PROTEIN
Mol. Mass.:54523.76
Organism:Homo sapiens (Human)
Description:ChEMBL_587209
Residue:499
Sequence:
MLERPPALAMPMPTEGTPPPLSGTPIPVPAYFRHAEPGFSLKRPRGLSRSLPPPPPAKGS
IPISRLFPPRTPGWHQLQPRRVSFRGEASETLQSPGYDPSRPESFFQQSFQRLSRLGHGS
YGEVFKVRSKEDGRLYAVKRSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVRLEQAWEEG
GILYLQTELCGPSLQQHCEAWGASLPEAQVWGYLRDTLLALAHLHSQGLVHLDVKPANIF
LGPRGRCKLGDFGLLVELGTAGAGEVQEGDPRYMAPELLQGSYGTAADVFSLGLTILEVA
CNMELPHGGEGWQQLRQGYLPPEFTAGLSSELRSVLVMMLEPDPKLRATAEALLALPVLR
QPRAWGVLWCMAAEALSRGWALWQALLALLCWLWHGLAHPASWLQPLGPPATPPGSPPCS
LLLDSSLSSNWDDDSLGPSLSPEAVLARTVGSTSTPRSRCTPRDALDLSDINSEPPRGSF
PSFEPRNLLSLFEDTLDPT
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  Blast E-value cutoff:
BDBM50598849
n/a
NameBDBM50598849
Synonyms:CHEMBL5204520
TypeSmall organic molecule
Emp. Form.C18H16N6O2S
Mol. Mass.380.424
SMILESCc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(cnc12)-c1nccs1 |(3.88,-2.75,;4.17,-1.55,;5.65,-1.12,;6.01,.38,;4.9,1.44,;5.19,2.64,;3.42,1.01,;2.53,1.86,;3.06,-.49,;1.55,-.81,;.93,-2.21,;1.54,-3.28,;-.61,-2.05,;-1.63,-3.2,;-2.84,-2.94,;-1.25,-4.37,;-.92,-.55,;-2.26,.22,;-2.26,1.76,;-.92,2.53,;.41,1.76,;.41,.22,;-3.59,2.53,;-3.74,4.05,;-5.24,4.37,;-6.01,3.04,;-4.98,1.89,)|
Structure
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