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TargetSphingosine kinase 1
LigandBDBM50178447
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1583242 (CHEMBL3816960)
IC50 45760±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:
BDBM50178447
n/a
NameBDBM50178447
Synonyms:CHEMBL3814285
TypeSmall organic molecule
Emp. Form.C22H17N3O5
Mol. Mass.403.3875
SMILESOc1cc(cc(O)c1O)C(=O)N\N=C\c1ccc(OCc2cccc(c2)C#N)cc1
Structure
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