Reaction Details |
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Target | Sphingosine 1-phosphate receptor 3 |
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Ligand | BDBM50419992 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_813767 (CHEMBL2020025) |
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EC50 | >10000±n/a nM |
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Citation | Meng, Q; Zhao, B; Xu, Q; Xu, X; Deng, G; Li, C; Luan, L; Ren, F; Wang, H; Xu, H; Xu, Y; Zhang, H; Xiang, JN; Elliott, JD; Guo, TB; Zhao, Y; Zhang, W; Lu, H; Lin, X Indole-propionic acid derivatives as potent, S1P3-sparing and EAE efficacious sphingosine-1-phosphate 1 (S1P1) receptor agonists. Bioorg Med Chem Lett22:2794-7 (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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BDBM50419992 |
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n/a |
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Name | BDBM50419992 |
Synonyms: | CHEMBL2018316 |
Type | Small organic molecule |
Emp. Form. | C20H16ClN3O4 |
Mol. Mass. | 397.812 |
SMILES | CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1cccc2c(c[nH]c12)C(O)=O |
Structure |
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