Reaction Details |
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Target | Sphingosine kinase 1 |
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Ligand | BDBM50407507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2267125 |
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Ki | 20000±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: | SK 1 | SPHK1_MOUSE | SPK 1 | Sk1 | Sphk1 |
Type: | PROTEIN |
Mol. Mass.: | 42447.37 |
Organism: | Mus musculus |
Description: | ChEMBL_107622 |
Residue: | 382 |
Sequence: | MEPVECPRGLLPRPCRVLVLLNPQGGKGKALQLFQSRVQPFLEEAEITFKLILTERKNHA
RELVCAEELGHWDALAVMSGDGLMHEVVNGLMERPDWETAIQKPLCSLPGGSGNALAASV
NHYAGYEQVTNEDLLINCTLLLCRRRLSPMNLLSLHTASGLRLYSVLSLSWGFVADVDLE
SEKYRRLGEIRFTVGTFFRLASLRIYQGQLAYLPVGTVASKRPASTLVQKGPVDTHLVPL
EEPVPSHWTVVPEQDFVLVLVLLHTHLSSELFAAPMGRCEAGVMHLFYVRAGVSRAALLR
LFLAMQKGKHMELDCPYLVHVPVVAFRLEPRSQRGVFSVDGELMVCEAVQGQVHPNYLWM
VCGSRDAPSGRDSRRGPPPEEP
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BDBM50407507 |
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n/a |
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Name | BDBM50407507 |
Synonyms: | CHEMBL5281819 |
Type | Small organic molecule |
Emp. Form. | C25H33N5O3 |
Mol. Mass. | 451.5612 |
SMILES | CCCCCCCCOc1ccc2cc(ccc2c1)-c1noc(n1)[C@@H]1[C@@H](O)CCN1C(N)=N |r| |
Structure |
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