Reaction Details |
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Target | Sphingosine kinase 1 |
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Ligand | BDBM50240721 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_590261 (CHEMBL1052796) |
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IC50 | 5700±n/a nM |
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Citation | Xiang, Y; Asmussen, G; Booker, M; Hirth, B; Kane, JL; Liao, J; Noson, KD; Yee, C Discovery of novel sphingosine kinase 1 inhibitors. Bioorg Med Chem Lett19:6119-21 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sphingosine kinase 1 |
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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
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BDBM50240721 |
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n/a |
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Name | BDBM50240721 |
Synonyms: | (E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol | CHEMBL322333 | N,N-Dimethylsphingosine | N,N-dimethylspingosine | dimethylspingosine |
Type | Small organic molecule |
Emp. Form. | C20H41NO2 |
Mol. Mass. | 327.545 |
SMILES | CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N(C)C |r| |
Structure |
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