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TargetSerine/threonine-protein kinase 17B
LigandBDBM50166149
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1575376 (CHEMBL3802094)
IC50 290±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 17B
Name:Serine/threonine-protein kinase 17B
Synonyms:DRAK2 | ST17B_HUMAN | STK17B | Serine/threonine-protein kinase 17B | Serine/threonine-protein kinase 17B (STK17B)
Type:Enzyme
Mol. Mass.:42332.49
Organism:Homo sapiens (Human)
Description:O94768
Residue:372
Sequence:
MSRRRFDCRSISGLLTTTPQIPIKMENFNNFYILTSKELGRGKFAVVRQCISKSTGQEYA
AKFLKKRRRGQDCRAEILHEIAVLELAKSCPRVINLHEVYENTSEIILILEYAAGGEIFS
LCLPELAEMVSENDVIRLIKQILEGVYYLHQNNIVHLDLKPQNILLSSIYPLGDIKIVDF
GMSRKIGHACELREIMGTPEYLAPEILNYDPITTATDMWNIGIIAYMLLTHTSPFVGEDN
QETYLNISQVNVDYSEETFSSVSQLATDFIQSLLVKNPEKRPTAEICLSHSWLQQWDFEN
LFHPEETSSSSQTQDHSVRSSEDKTSKSSCNGTCGDREDKENIPEDSSMVSKRFRFDDSL
PNPHELVSDLLC
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  Blast E-value cutoff:
BDBM50166149
n/a
NameBDBM50166149
Synonyms:CHEMBL3797817
TypeSmall organic molecule
Emp. Form.C23H15FN4O3
Mol. Mass.414.3886
SMILESO\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2ccc(NC(=O)c3ccccc3F)cc12
Structure
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