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TargetSerine/threonine-protein kinase 17A
LigandBDBM50355496
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774448 (CHEMBL1908665)
Kd 2.9±n/a nM
Citation Davis, MIHunt, JPHerrgard, SCiceri, PWodicka, LMPallares, GHocker, MTreiber, DKZarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [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:
BDBM50355496
n/a
NameBDBM50355496
Synonyms:CHEMBL1908397
TypeSmall organic molecule
Emp. Form.C20H20N4O
Mol. Mass.332.399
SMILESO=C(N1CCNCC1)c1ccc(\C=C\c2n[nH]c3ccccc23)cc1
Structure
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