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TargetSerine/threonine-protein kinase 17A
LigandBDBM50166267
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1575377 (CHEMBL3802095)
IC50 460±n/a nM
Citation Jung, MEByun, BJKim, HMLee, JYPark, JHLee, NSon, YHChoi, SUYang, KMKim, SJLee, KKim, YCChoi, G Discovery of indirubin derivatives as new class of DRAK2 inhibitors from high throughput screening. Bioorg Med Chem Lett26:2719-23 (2016) [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:
BDBM50166267
n/a
NameBDBM50166267
Synonyms:CHEMBL3799218
TypeSmall organic molecule
Emp. Form.C24H17ClN4O4
Mol. Mass.460.869
SMILESO\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2ccc(NC(=O)COc3cccc(Cl)c3)cc12
Structure
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