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TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
LigandBDBM50598834
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2228087 (CHEMBL5141600)
IC50 4.0±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:
BDBM50598834
n/a
NameBDBM50598834
Synonyms:CHEMBL5198360
TypeSmall organic molecule
Emp. Form.C20H16N6O2
Mol. Mass.372.38
SMILESCc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc3cccc(C#N)c3nc12 |(2.67,-3.29,;2.96,-2.09,;4.44,-1.66,;4.8,-.16,;3.69,.9,;3.98,2.1,;2.21,.47,;1.32,1.32,;1.85,-1.03,;.34,-1.35,;-.28,-2.76,;.33,-3.83,;-1.81,-2.6,;-2.84,-3.74,;-4.05,-3.49,;-2.46,-4.91,;-2.13,-1.09,;-3.47,-.32,;-3.47,1.22,;-4.8,1.99,;-4.8,3.53,;-3.47,4.3,;-2.13,3.53,;-.8,4.3,;.27,4.91,;-2.13,1.99,;-.8,1.22,;-.8,-.32,)|
Structure
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