Reaction Details |
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Target | Sphingosine kinase 1 |
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Ligand | BDBM50312869 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2267121 |
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Ki | 16000±n/a nM |
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Citation | Ding, T; Zhi, Y; Xie, W; Yao, Q; Liu, B Rational design of SphK inhibitors using crystal structures aided by computer. Eur J Med Chem213:0 (2021) [PubMed] |
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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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BDBM50312869 |
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n/a |
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Name | BDBM50312869 |
Synonyms: | 4-(4-(4-chlorophenyl)thiazol-2-ylamino)phenol | CHEMBL1076555 | N-aryl-4-aryl-1,3-thiazole-2-amine, 5 |
Type | Small organic molecule |
Emp. Form. | C15H11ClN2OS |
Mol. Mass. | 302.779 |
SMILES | Oc1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2)cc1 |
Structure |
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