Reaction Details |
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Target | Tumor necrosis factor ligand superfamily member 10 |
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Ligand | BDBM44370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis of compounds that potentiate TRAIL-induced apoptosis in MDA-MB-435 cells. |
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IC50 | >10000±n/a nM |
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Citation | PubChem, PC SAR analysis of compounds that potentiate TRAIL-induced apoptosis in MDA-MB-435 cells. PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Tumor necrosis factor ligand superfamily member 10 |
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Name: | Tumor necrosis factor ligand superfamily member 10 |
Synonyms: | APO2L | TNF10_HUMAN | TNFSF10 | TRAIL | tumor necrosis factor (ligand) superfamily, member 10 |
Type: | PROTEIN |
Mol. Mass.: | 32511.55 |
Organism: | Homo sapiens (Human) |
Description: | EBI_101343 |
Residue: | 281 |
Sequence: | MAMMEVQGGPSLGQTCVLIVIFTVLLQSLCVAVTYVYFTNELKQMQDKYSKSGIACFLKE
DDSYWDPNDEESMNSPCWQVKWQLRQLVRKMILRTSEETISTVQEKQQNISPLVRERGPQ
RVAAHITGTRGRSNTLSSPNSKNEKALGRKINSWESSRSGHSFLSNLHLRNGELVIHEKG
FYYIYSQTYFRFQEEIKENTKNDKQMVQYIYKYTSYPDPILLMKSARNSCWSKDAEYGLY
SIYQGGIFELKENDRIFVSVTNEHLIDMDHEASFFGAFLVG
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BDBM44370 |
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n/a |
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Name | BDBM44370 |
Synonyms: | 4-methoxy-6-phenyl-1H-pyrimidine-2-thione | MLS-0390924.0001 | cid_902452 |
Type | Small organic molecule |
Emp. Form. | C11H10N2OS |
Mol. Mass. | 218.275 |
SMILES | COc1cc(nc(=S)[nH]1)-c1ccccc1 |
Structure |
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