Reaction Details |
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Target | Sphingosine 1-phosphate receptor 4 |
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Ligand | BDBM61058 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Late stage fluorescence dose response cell-based screening assay for antagonists of the Sphingosine 1-Phosphate Receptor 4 (S1P4) |
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IC50 | >50000±n/a nM |
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Citation | PubChem, PC Late stage fluorescence dose response cell-based screening assay for antagonists of the Sphingosine 1-Phosphate Receptor 4 (S1P4) PubChem Bioassay(2010)[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 4 |
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Name: | Sphingosine 1-phosphate receptor 4 |
Synonyms: | EDG6 | Endothelial differentiation G-protein coupled receptor 6 | S1P receptor 4 | S1P receptor Edg-6 | S1P4 | S1PR4 | S1PR4_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-6 | Sphingosine-1-phosphate receptor 4 | sphingosine-1-phosphate 4 S1P4 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 41647.39 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 384 |
Sequence: | MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLV
VLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFL
REGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLP
LLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRP
AARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNS
AVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDS
FRGSRSLSFRMREPLSSISSVRSI
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BDBM61058 |
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n/a |
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Name | BDBM61058 |
Synonyms: | (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)-2-furanyl]-N-(3-pyridinylmethyl)-2-propenamide | (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide | (E)-2-Benzenesulfonyl-3-[5-(3,4-dichloro-phenyl)-furan-2-yl]-N-pyridin-3-ylmethyl-acrylamide | (E)-2-besyl-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-(3-pyridylmethyl)acrylamide | (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide | MLS000588403 | SMR000212196 | cid_5516000 |
Type | Small organic molecule |
Emp. Form. | C25H18Cl2N2O4S |
Mol. Mass. | 513.392 |
SMILES | Clc1ccc(cc1Cl)-c1ccc(\C=C(/C(=O)NCc2cccnc2)S(=O)(=O)c2ccccc2)o1 |
Structure |
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