Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase 16
LigandBDBM8344
Substrate/Competitorn/a
Meas. Tech.ChEMBL_537068 (CHEMBL986217)
Kd>40000±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 16
Name:Serine/threonine-protein kinase 16
Synonyms:MPSK1 | PKL12 | STK16 | STK16_HUMAN | Serine/threonine-protein kinase 16 | TSF1 | Tyrosine-protein kinase STK16 (STK16)
Type:Protein
Mol. Mass.:34659.07
Organism:Homo sapiens (Human)
Description:n/a
Residue:305
Sequence:
MGHALCVCSRGTVIIDNKRYLFIQKLGEGGFSYVDLVEGLHDGHFYALKRILCHEQQDRE
EAQREADMHRLFNHPNILRLVAYCLRERGAKHEAWLLLPFFKRGTLWNEIERLKDKGNFL
TEDQILWLLLGICRGLEAIHAKGYAHRDLKPTNILLGDEGQPVLMDLGSMNQACIHVEGS
RQALTLQDWAAQRCTISYRAPELFSVQSHCVIDERTDVWSLGCVLYAMMFGEGPYDMVFQ
KGDSVALAVQNQLSIPQSPRHSSALRQLLNSMMTVDPHQRPHIPLLLSQLEALQPPAPGQ
HTTQI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM8344
n/a
NameBDBM8344
Synonyms:6-aryl-pyrazolo[3,4-b]pyridine analogue 8 | CHEMBL408019 | N-[6-(3-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide | pyrazolo[3,4-b]pyridine analogue 10
TypeSmall organic molecule
Emp. Form.C16H14N4O2
Mol. Mass.294.308
SMILESOc1cccc(c1)-c1ccc2c(NC(=O)C3CC3)n[nH]c2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: