Reaction Details |
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Target | Sphingosine 1-phosphate receptor 3 |
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Ligand | BDBM50603373 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2243776 (CHEMBL5157986) |
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EC50 | >10000±n/a nM |
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Citation | Park, SJ; Yeon, SK; Kim, Y; Kim, HJ; Kim, S; Kim, J; Choi, JW; Kim, B; Lee, EH; Kim, R; Seo, SH; Lee, J; Kim, JW; Lee, HY; Hwang, H; Bahn, YS; Cheong, E; Park, JH; Park, KD Discovery of Novel Sphingosine-1-Phosphate-1 Receptor Agonists for the Treatment of Multiple Sclerosis. J Med Chem65:3539-3562 (2022) [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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BDBM50603373 |
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n/a |
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Name | BDBM50603373 |
Synonyms: | CHEMBL5208384 |
Type | Small organic molecule |
Emp. Form. | C22H23N2NaO3 |
Mol. Mass. | 386.4194 |
SMILES | [Na;v0+].[#6]-[#6]-c1ccc(cc1)-[#6]-1-[#6]-[#6](=[#7]-[#8]-1)-c1ccc(-[#6]-[#7]-2-[#6]-[#6](-[#6]-2)-[#6](-[#8-])=O)cc1 |c:11| |
Structure |
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