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TargetSphingosine kinase 1
LigandBDBM50240721
Substrate/Competitorn/a
Meas. Tech.ChEMBL_590261 (CHEMBL1052796)
IC50 5700±n/a nM
Citation Xiang, YAsmussen, GBooker, MHirth, BKane, JLLiao, JNoson, KDYee, C Discovery of novel sphingosine kinase 1 inhibitors. Bioorg Med Chem Lett19:6119-21 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine kinase 1
Name:Sphingosine kinase 1
Synonyms:SK1 | SPHK | SPHK1 | SPHK1_HUMAN | SPK | Sphingosine kinase 1 | Sphingosine kinase 1 (SPHK1) | Sphingosine kinase types 1 (SphK1)
Type:Enzyme
Mol. Mass.:42521.16
Organism:Homo sapiens (Human)
Description:Q9NYA1
Residue:384
Sequence:
MDPAGGPRGVLPRPCRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHA
RELVRSEELGRWDALVVMSGDGLMHEVVNGLMERPDWETAIQKPLCSLPAGSGNALAASL
NHYAGYEQVTNEDLLTNCTLLLCRRLLSPMNLLSLHTASGLRLFSVLSLAWGFIADVDLE
SEKYRRLGEMRFTLGTFLRLAALRTYRGRLAYLPVGRVGSKTPASPVVVQQGPVDAHLVP
LEEPVPSHWTVVPDEDFVLVLALLHSHLGSEMFAAPMGRCAAGVMHLFYVRAGVSRAMLL
RLFLAMEKGRHMEYECPYLVYVPVVAFRLEPKDGKGVFAVDGELMVSEAVQGQVHPNYFW
MVSGCVEPPPSWKPQQMPPPEEPL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50240721
n/a
NameBDBM50240721
Synonyms:(E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol | CHEMBL322333 | N,N-Dimethylsphingosine | N,N-dimethylspingosine | dimethylspingosine
TypeSmall organic molecule
Emp. Form.C20H41NO2
Mol. Mass.327.545
SMILESCCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N(C)C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: