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TargetSerine/threonine-protein kinase 17B
LigandBDBM17015
Substrate/Competitorn/a
Meas. Tech.ChEMBL_537072 (CHEMBL986221)
Kd 353±n/a nM
Citation Bamborough, PDrewry, DHarper, GSmith, GKSchneider, K Assessment of chemical coverage of kinome space and its implications for kinase drug discovery. J Med Chem51:7898-914 (2008) [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:
BDBM17015
n/a
NameBDBM17015
Synonyms:(3Z)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one | CHEMBL86755 | Indolinone based inhibitor, 1 | Oxindole I
TypeSmall organic molecule
Emp. Form.C13H10N2O
Mol. Mass.210.2313
SMILESO=C1Nc2ccccc2\C1=C\c1ccc[nH]1
Structure
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