Reaction Details |
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Target | Sphingosine 1-phosphate receptor 3 |
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Ligand | BDBM192140 |
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Substrate/Competitor | n/a |
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Meas. Tech. | GTPgammaS Binding Assay |
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Temperature | 333.15±n/a K |
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EC50 | 5900±n/a nM |
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Comments | extracted |
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Citation | Das, J; Ko, SS Substituted oxadiazole compounds US Patent US9187437 Publication Date 11/17/2015 |
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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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BDBM192140 |
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n/a |
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Name | BDBM192140 |
Synonyms: | US9187437, 12 |
Type | Small organic molecule |
Emp. Form. | C22H22F2N2O |
Mol. Mass. | 368.4197 |
SMILES | Fc1ccc(cc1F)-c1noc(CCC2(CCCCC2)c2ccccc2)n1 |
Structure |
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