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Target
Sphingosine kinase 1
Ligand
BDBM50556206
Substrate
n/a
Meas. Tech.
ChEMBL_2055636 (CHEMBL4710637)
Ki
27000±n/a nM
Citation
 Tangadanchu, VKR; Jiang, H; Yu, Y; Graham, TJA; Liu, H; Rogers, BE; Gropler, R; Perlmutter, J; Tu, Z Structure-activity relationship studies and bioactivity evaluation of 1,2,3-triazole containing analogues as a selective sphingosine kinase-2 inhibitors. Eur J Med Chem 206:0 (2020) [PubMed]  Article 
Target
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:
MDPAGGPRGVLPRPCRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWDALVVMSGDGLMHEVVNGLMERPDWETAIQKPLCSLPAGSGNALAASLNHYAGYEQVTNEDLLTNCTLLLCRRLLSPMNLLSLHTASGLRLFSVLSLAWGFIADVDLESEKYRRLGEMRFTLGTFLRLAALRTYRGRLAYLPVGRVGSKTPASPVVVQQGPVDAHLVPLEEPVPSHWTVVPDEDFVLVLALLHSHLGSEMFAAPMGRCAAGVMHLFYVRAGVSRAMLLRLFLAMEKGRHMEYECPYLVYVPVVAFRLEPKDGKGVFAVDGELMVSEAVQGQVHPNYFWMVSGCVEPPPSWKPQQMPPPEEPL
  
Inhibitor
Name:
BDBM50556206
Synonyms:
CHEMBL4748833
Type:
Small organic molecule
Emp. Form.:
C27H25N3O4S2
Mol. Mass.:
519.635
SMILES:
Cc1ccc(cc1)S(=O)(=O)Nc1cccc(\C=N\c2ccccc2NS(=O)(=O)c2ccc(C)cc2)c1
Structure:
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