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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50361042
Substrate/Competitorn/a
Meas. Tech.ChEMBL_796043 (CHEMBL1936576)
EC50 14000±n/a nM
Citation Kurata, HKusumi, KOtsuki, KSuzuki, RKurono, MTokuda, NTakada, YShioya, HMizuno, HKomiya, TOno, THagiya, HMinami, MNakade, SHabashita, H Structure-activity relationship studies of S1P agonists with a dihydronaphthalene scaffold. Bioorg Med Chem Lett22:144-8 (2011) [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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BDBM50361042
n/a
NameBDBM50361042
Synonyms:CHEMBL1935581
TypeSmall organic molecule
Emp. Form.C26H31NO3
Mol. Mass.405.5292
SMILESCC(CCc1ccccc1)Oc1ccc2C(C)=C(CN3CC(C3)C(O)=O)CCc2c1 |t:17|
Structure
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