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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50316728
Substrate/Competitorn/a
Meas. Tech.ChEMBL_632482 (CHEMBL1108346)
EC50 317±n/a nM
Citation Bolli, MHAbele, SBinkert, CBravo, RBuchmann, SBur, DGatfield, JHess, PKohl, CMangold, CMathys, BMenyhart, KMüller, CNayler, OScherz, MSchmidt, GSippel, VSteiner, BStrasser, DTreiber, AWeller, T 2-imino-thiazolidin-4-one derivatives as potent, orally active S1P1 receptor agonists. J Med Chem53:4198-211 (2010) [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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BDBM50316728
n/a
NameBDBM50316728
Synonyms:(Z,Z)-5-Benzylidene-2-isopropylimino-3-phenyl-thiazolidin-4-one | CHEMBL1095987
TypeSmall organic molecule
Emp. Form.C19H18N2OS
Mol. Mass.322.424
SMILESCC(C)\N=C1/S\C(=C/c2ccccc2)C(=O)N1c1ccccc1
Structure
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