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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50152323
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306055 (CHEMBL833011)
IC50 8.20±n/a nM
Citation Yan, LHale, JJLynch, CLBudhu, RGentry, AMills, SGHajdu, RKeohane, CARosenbach, MJMilligan, JAShei, GJChrebet, GBergstrom, JCard, DRosen, HMandala, SM Design and synthesis of conformationally constrained 3-(N-alkylamino)propylphosphonic acids as potent agonists of sphingosine-1-phosphate (S1P) receptors. Bioorg Med Chem Lett14:4861-6 (2004) [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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BDBM50152323
n/a
NameBDBM50152323
Synonyms:CHEMBL187692 | Methyl-[2-(6-tridecyl-piperidin-2-yl)-ethyl]-phosphinic acid
TypeSmall organic molecule
Emp. Form.C21H44NO2P
Mol. Mass.373.5533
SMILESCCCCCCCCCCCCCC1CCCC(CCP(C)(O)=O)N1
Structure
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