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TargetSerine/threonine-protein kinase 17B
LigandBDBM50239011
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1664709 (CHEMBL4014505)
IC50 1290±n/a nM
Citation Wang, SXu, LLu, YTLiu, YFHan, BLiu, TTang, JLi, JWu, JLi, JYYu, LFYang, F Discovery of benzofuran-3(2H)-one derivatives as novel DRAK2 inhibitors that protect islet?-cells from apoptosis. Eur J Med Chem130:195-208 (2017) [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:
BDBM50239011
n/a
NameBDBM50239011
Synonyms:CHEMBL4074827
TypeSmall organic molecule
Emp. Form.C18H16O5
Mol. Mass.312.3166
SMILESCCOc1cc(\C=C2/Oc3c(cccc3OC)C2=O)ccc1O
Structure
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