Reaction Details |
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Target | Sphingosine 1-phosphate receptor 3 |
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Ligand | BDBM50381906 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_817709 (CHEMBL2027357) |
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EC50 | >20000±n/a nM |
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Citation | Asano, M; Nakamura, T; Sekiguchi, Y; Mizuno, Y; Yamaguchi, T; Tamaki, K; Shimozato, T; Doi-Komuro, H; Kagari, T; Tomisato, W; Inoue, R; Yuita, H; Oguchi-Oshima, K; Kaneko, R; Nara, F; Kawase, Y; Masubuchi, N; Nakayama, S; Koga, T; Namba, E; Nasu, H; Nishi, T Synthesis and SAR of 1,3-thiazolyl thiophene and pyridine derivatives as potent, orally active and S1P3-sparing S1P1 agonists. Bioorg Med Chem Lett22:3083-8 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sphingosine 1-phosphate receptor 3 |
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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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BDBM50381906 |
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n/a |
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Name | BDBM50381906 |
Synonyms: | CHEMBL2022706 |
Type | Small organic molecule |
Emp. Form. | C26H24N2O4S |
Mol. Mass. | 460.545 |
SMILES | CCc1cc(CN2CC(C2)C(O)=O)sc1-c1cc(on1)-c1ccc(Oc2ccccc2)cc1 |
Structure |
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