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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50186395
Substrate/Competitorn/a
Meas. Tech.ChEMBL_377652 (CHEMBL863681)
EC50>10000±n/a nM
Citation Vachal, PToth, LMHale, JJYan, LMills, SGChrebet, GLKoehane, CAHajdu, RMilligan, JARosenbach, MJMandala, S Highly selective and potent agonists of sphingosine-1-phosphate 1 (S1P1) receptor. Bioorg Med Chem Lett16:3684-7 (2006) [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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  Blast E-value cutoff:
BDBM50186395
n/a
NameBDBM50186395
Synonyms:3-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,3,4-oxadiazol-2-yl)-3-methylphenyl)propanoic acid | CHEMBL211081
TypeSmall organic molecule
Emp. Form.C22H21N3O4
Mol. Mass.391.4198
SMILESCC(C)Oc1ccc(cc1C#N)-c1nnc(o1)-c1ccc(CCC(O)=O)cc1C
Structure
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