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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50402736
Substrate/Competitorn/a
Meas. Tech.ChEMBL_886917 (CHEMBL2211873)
EC50 485±n/a nM
Citation Aguilar, NMir, MGrima, PMLópez, MSegarra, VEsteban, LMoreno, IGodessart, NTarrasón, GDomenech, TVilella, DArmengol, CCórdoba, MSabaté, MCasals, DDomínguez, M Discovery of a novel class of zwitterionic, potent, selective and orally active S1P1 direct agonists. Bioorg Med Chem Lett22:7672-6 (2012) [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
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BDBM50402736
n/a
NameBDBM50402736
Synonyms:CHEMBL2207779
TypeSmall organic molecule
Emp. Form.C25H27FN4O3S
Mol. Mass.482.57
SMILESCCCCN(C(=O)c1ccccc1F)c1nnc(s1)-c1ccc(CN2CCC(C2)C(O)=O)cc1
Structure
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