Reaction Details |
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Target | Sphingosine 1-phosphate receptor 5 |
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Ligand | BDBM329369 |
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Substrate/Competitor | n/a |
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Meas. Tech. | In Vitro Binding Assay |
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IC50 | 3.20±n/a nM |
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Citation | Swenson, RE Sphingosine 1-phosphate receptor antagonists US Patent US9663511 Publication Date 5/30/2017 |
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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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BDBM329369 |
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n/a |
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Name | BDBM329369 |
Synonyms: | US9663511, Compound 2. |
Type | Small organic molecule |
Emp. Form. | C19H21Cl2N7O3 |
Mol. Mass. | 466.321 |
SMILES | CC(C)c1cc(nc2n(C)nc(C)c12)N(CC(O)=O)NC(=O)Nc1cc(Cl)nc(Cl)c1 |
Structure |
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