| Reaction Details |
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 | Report a problem with these data |
| Target | Sphingosine 1-phosphate receptor 3 |
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| Ligand | BDBM50361886 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_799841 (CHEMBL1941547) |
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| EC50 | 7420±n/a nM |
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| Citation |  Frohn, M; Cee, VJ; Lanman, BA; Pickrell, AJ; Golden, J; Rivenzon-Segal, D; Middleton, S; Fiorino, M; Xu, H; Schrag, M; Xu, Y; McElvain, M; Muller, K; Siu, J; Bürli, R Novel 5- and 6-subtituted benzothiazoles with improved physicochemical properties: potent S1P¿? agonists with in vivo lymphocyte-depleting activity. Bioorg Med Chem Lett22:628-33 (2011) [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 |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 42278.13 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q99500 |
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| Residue: | 378 |
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| Sequence: | MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMV
LIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFV
ALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLH
NLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMA
LLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTL
ASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAP
SSCIMDKNAALQNGIFCN
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| BDBM50361886 |
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| n/a |
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| Name | BDBM50361886 |
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| Synonyms: | CHEMBL1938932 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20FN3O3S2 |
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| Mol. Mass. | 457.541 |
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| SMILES | OC(=O)C1CN(Cc2ccc(-c3nc4ccc(cc4s3)C(=O)N3CCSC3)c(F)c2)C1 |
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| Structure | 
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