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TargetSphingosine 1-phosphate receptor 5
LigandBDBM50152329
Substrate/Competitorn/a
Meas. Tech.ChEMBL_430297 (CHEMBL913923)
IC50 6.3±n/a nM
Citation Hale, JJLynch, CLNeway, WMills, SGHajdu, RKeohane, CARosenbach, MJMilligan, JAShei, GJParent, SAChrebet, GBergstrom, JCard, DFerrer, MHodder, PStrulovici, BRosen, HMandala, S A rational utilization of high-throughput screening affords selective, orally bioavailable 1-benzyl-3-carboxyazetidine sphingosine-1-phosphate-1 receptor agonists. J Med Chem47:6662-5 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 5
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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BDBM50152329
n/a
NameBDBM50152329
Synonyms:1-(4-nonylbenzyl)pyrrolidin-3-ylphosphonic acid | CHEMBL184349 | [1-(4-Nonyl-benzyl)-pyrrolidin-3-yl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C20H34NO3P
Mol. Mass.367.4626
SMILESCCCCCCCCCc1ccc(CN2CCC(C2)P(O)(O)=O)cc1
Structure
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