Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSphingosine kinase 1
LigandBDBM50178365
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1583242 (CHEMBL3816960)
IC50 52100±n/a nM
Citation Xi, MGe, JWang, XSun, CLiu, TFang, LXiao, QYin, D Development of hydroxy-based sphingosine kinase inhibitors and anti-inflammation in dextran sodium sulfate induced colitis in mice. Bioorg Med Chem24:3218-30 (2016) [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:
BDBM50178365
n/a
NameBDBM50178365
Synonyms:CHEMBL3814845
TypeSmall organic molecule
Emp. Form.C22H20N2O5
Mol. Mass.392.4046
SMILESCc1cccc(COc2cccc(\C=N\NC(=O)c3cc(O)c(O)c(O)c3)c2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: