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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50045325
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1458116 (CHEMBL3367913)
EC50 200±n/a nM
Citation Tsuji, TSuzuki, KNakamura, TGoto, TSekiguchi, YIkeda, TFukuda, TTakemoto, TMizuno, YKimura, TKawase, YNara, FKagari, TShimozato, TYahara, CInaba, SHonda, TIzumi, TTamura, MNishi, T Synthesis and SAR studies of benzyl ether derivatives as potent orally active S1P1 agonists. Bioorg Med Chem22:4246-56 (2014) [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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BDBM50045325
n/a
NameBDBM50045325
Synonyms:CHEMBL3311106
TypeSmall organic molecule
Emp. Form.C22H30NO6P
Mol. Mass.435.4505
SMILESCc1ccc(CCCC(=O)c2ccc(COC[C@@](C)(N)COP(O)(O)=O)cc2)cc1 |r|
Structure
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