Reaction Details |
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Target | Sphingosine 1-phosphate receptor 3 |
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Ligand | BDBM31062 |
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Substrate/Competitor | n/a |
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Meas. Tech. | S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E Antagonists |
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IC50 | >39000±n/a nM |
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Citation | PubChem, PC S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E Antagonists PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM31062 |
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n/a |
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Name | BDBM31062 |
Synonyms: | 5-methyl-N-(5-quinolinyl)-2-thiophenesulfonamide | 5-methyl-N-(5-quinolyl)thiophene-2-sulfonamide | 5-methyl-N-quinolin-5-yl-thiophene-2-sulfonamide | 5-methyl-N-quinolin-5-ylthiophene-2-sulfonamide | MLS000060442 | SMR000067302 | cid_2082098 |
Type | Small organic molecule |
Emp. Form. | C14H12N2O2S2 |
Mol. Mass. | 304.387 |
SMILES | Cc1ccc(s1)S(=O)(=O)Nc1cccc2ncccc12 |
Structure |
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