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TargetSerine/threonine-protein kinase 17A
LigandBDBM103302
Substrate/Competitorn/a
Meas. Tech.Selectivity screening
IC50 114±0.0 nM
Citation Chaikuad, ATacconi, EMZimmer, JLiang, YGray, NSTarsounas, MKnapp, S A unique inhibitor binding site in ER K1/2 is associated with slow binding kinetics Nat Chem Biol10:853-860 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase 17A
Name:Serine/threonine-protein kinase 17A
Synonyms:DRAK1 | ST17A_HUMAN | STK17A
Type:Enzyme Catalytic Domain
Mol. Mass.:46544.04
Organism:Homo sapiens (Human)
Description:gi_109255245
Residue:414
Sequence:
MIPLEKPGSGGSSPGATSGSGRAGRGLSGPCRPPPPPQARGLLTEIRAVVRTEPFQDGYS
LCPGRELGRGKFAVVRKCIKKDSGKEFAAKFMRKRRKGQDCRMEIIHEIAVLELAQDNPW
VINLHEVYETASEMILVLEYAAGGEIFDQCVADREEAFKEKDVQRLMRQILEGVHFLHTR
DVVHLDLKPQNILLTSESPLGDIKIVDFGLSRILKNSEELREIMGTPEYVAPEILSYDPI
SMATDMWSIGVLTYVMLTGISPFLGNDKQETFLNISQMNLSYSEEEFDVLSESAVDFIRT
LLVKKPEDRATAEECLKHPWLTQSSIQEPSFRMEKALEEANALQEGHSVPEINSDTDKSE
TKESIVTEELIVVTSYTLGQCRQSEKEKMEQKAISKRFKFEEPLLQEIPGEFIY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM103302
n/a
NameBDBM103302
Synonyms:SCH772984 | US8546404, 6
TypeSmall organic molecule
Emp. Form.C33H33N9O2
Mol. Mass.587.6742
SMILESO=C(CN1CC[C@@H](C1)C(=O)Nc1ccc2[nH]nc(-c3ccncc3)c2c1)N1CCN(CC1)c1ccc(cc1)-c1ncccn1 |r|
Structure
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