Reaction Details |
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Target | Sphingosine 1-phosphate receptor 5 |
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Ligand | BDBM50133418 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_201455 (CHEMBL807600) |
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EC50 | 1606±n/a nM |
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Citation | Clemens, JJ; Davis, MD; Lynch, KR; Macdonald, TL Synthesis of para-alkyl aryl amide analogues of sphingosine-1-phosphate: discovery of potent S1P receptor agonists. Bioorg Med Chem Lett13:3401-4 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Sphingosine 1-phosphate receptor 5 |
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Name: | Sphingosine 1-phosphate receptor 5 |
Synonyms: | EDG8 | Endothelial differentiation sphingolipid G-protein-coupled receptor 8 | S1P5 | S1PR5 | S1PR5_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-8 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 41796.42 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 398 |
Sequence: | MESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLV
LGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALT
ASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLD
ACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRA
RRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSL
LNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSF
SGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD
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BDBM50133418 |
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n/a |
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Name | BDBM50133418 |
Synonyms: | CHEMBL423691 | Phosphoric acid mono-((S)-2-amino-2-tetradecylcarbamoyl-ethyl) ester; TFA |
Type | Small organic molecule |
Emp. Form. | C17H37N2O5P |
Mol. Mass. | 380.4598 |
SMILES | CCCCCCCCCCCCCCNC(=O)[C@@H](N)COP(O)(O)=O |
Structure |
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