Reaction Details |
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Target | Sphingosine 1-phosphate receptor 4 |
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Ligand | BDBM62225 |
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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 | 737.5±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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BDBM62225 |
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n/a |
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Name | BDBM62225 |
Synonyms: | (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-en-1-one | (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-2-propen-1-one | (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-en-1-one | (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | SR-01000671434 | SR-01000671434-2 | cid_6526694 |
Type | Small organic molecule |
Emp. Form. | C20H13ClN2OS |
Mol. Mass. | 364.848 |
SMILES | Clc1ccc(\C=C(\C(=O)c2cccs2)c2nc3ccccc3[nH]2)cc1 |
Structure |
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