Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase 17B
LigandBDBM50166121
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1575388 (CHEMBL3802285)
Ki 0.260000±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50166121
n/a
NameBDBM50166121
Synonyms:CHEMBL3797480
TypeSmall organic molecule
Emp. Form.C21H20N4O3
Mol. Mass.376.4085
SMILESCCCCC(=O)Nc1ccc2NC(=O)\C(=C3/Nc4ccccc4/C/3=N\O)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: