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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50164492
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1574132 (CHEMBL3801747)
EC50 730±n/a nM
Citation Watterson, SHGuo, JSpergel, SHLangevine, CMMoquin, RVShen, DRYarde, MCvijic, MEBanas, DLiu, RSuchard, SJGillooly, KTaylor, TRex-Rabe, SShuster, DJMcIntyre, KWCornelius, GD'Arienzo, CMarino, ABalimane, PWarrack, BSalter-Cid, LMcKinnon, MBarrish, JCCarter, PHPitts, WJXie, JDyckman, AJ Potent and Selective Agonists of Sphingosine 1-Phosphate 1 (S1P1): Discovery and SAR of a Novel Isoxazole Based Series. J Med Chem59:2820-40 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 3
Name:Sphingosine 1-phosphate receptor 3
Synonyms:C9orf108 | C9orf47 | EDG3 | Endothelial differentiation G-protein coupled receptor 3 | S1P receptor 3 | S1P receptor Edg-3 | S1P3 | S1PR3 | S1PR3_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor 3 (S1P3) | Sphingosine 1-phosphate receptor Edg-3
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:42278.13
Organism:Homo sapiens (Human)
Description:Q99500
Residue:378
Sequence:
MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMV
LIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFV
ALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLH
NLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMA
LLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTL
ASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAP
SSCIMDKNAALQNGIFCN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50164492
n/a
NameBDBM50164492
Synonyms:CHEMBL3797415
TypeSmall organic molecule
Emp. Form.C26H26N4O4
Mol. Mass.458.509
SMILESCC(C)Cc1c(noc1-c1ccccc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1
Structure
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