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TargetSphingosine 1-phosphate receptor 4
LigandBDBM75604
Substrate/Competitorn/a
Meas. Tech.ChEMBL_795350 (CHEMBL1937206)
EC50 52±n/a nM
Citation Guerrero, MUrbano, MZhao, JCrisp, MChase, PHodder, PSchaeffer, MTBrown, SRosen, HRoberts, E Discovery, design and synthesis of novel potent and selective sphingosine-1-phosphate 4 receptor (S1P4-R) agonists. Bioorg Med Chem Lett22:537-42 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 4
Name:Sphingosine 1-phosphate receptor 4
Synonyms:EDG6 | Endothelial differentiation G-protein coupled receptor 6 | S1P receptor 4 | S1P receptor Edg-6 | S1P4 | S1PR4 | S1PR4_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-6 | Sphingosine-1-phosphate receptor 4 | sphingosine-1-phosphate 4 S1P4
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:41647.39
Organism:Homo sapiens (Human)
Description:n/a
Residue:384
Sequence:
MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLV
VLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFL
REGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLP
LLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRP
AARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNS
AVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDS
FRGSRSLSFRMREPLSSISSVRSI
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  Blast E-value cutoff:
BDBM75604
n/a
NameBDBM75604
Synonyms:2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-pyridine | 2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine | 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-bromanyl-6-methyl-pyridine | CYM50199 | SR-02000000306 | SR-02000000306-1 | cid_44620895
TypeSmall organic molecule
Emp. Form.C14H12BrCl2NO2
Mol. Mass.377.061
SMILESCc1ccc(OCCOc2ccc(Cl)cc2Cl)c(Br)n1
Structure
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