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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50315809
Substrate/Competitorn/a
Meas. Tech.ChEMBL_626104 (CHEMBL1111630)
EC50>1000±n/a nM
Citation Hamada, MNakamura, MKiuchi, MMarukawa, KTomatsu, AShimano, KSato, NSugahara, KAsayama, MTakagi, KAdachi, K Removal of sphingosine 1-phosphate receptor-3 (S1P(3)) agonism is essential, but inadequate to obtain immunomodulating 2-aminopropane-1,3-diol S1P(1) agonists with reduced effect on heart rate. J Med Chem53:3154-68 (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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BDBM50315809
n/a
NameBDBM50315809
Synonyms:2-Amino-4-(4'-butoxy-3'-chlorobiphenyl-4-yl)-2-(phosphoryloxymethyl)butanol | CHEMBL1089564
TypeSmall organic molecule
Emp. Form.C21H29ClNO6P
Mol. Mass.457.885
SMILESCCCCOc1ccc(cc1Cl)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1
Structure
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