Reaction Details |
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Target | Trans-activator protein BZLF1 |
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Ligand | BDBM62437 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA |
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IC50 | 111248±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Trans-activator protein BZLF1 |
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Name: | Trans-activator protein BZLF1 |
Synonyms: | BZLF1 | BZLF1_EBVB9 | PPP5C protein |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 26856.37 |
Organism: | Human herpesvirus 4 |
Description: | gi_82503229 |
Residue: | 245 |
Sequence: | MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQ
LTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNS
TVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRY
KNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHE
DLLNF
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BDBM62437 |
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n/a |
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Name | BDBM62437 |
Synonyms: | MLS000549774 | N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-ylsulfanyl)-acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]ethanamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)thio]acetamide | SMR000172754 | cid_3186499 |
Type | Small organic molecule |
Emp. Form. | C18H18N4O3S2 |
Mol. Mass. | 402.491 |
SMILES | CCc1nnc(NC(=O)CSc2nc3cc4OCCOc4cc3cc2C)s1 |
Structure |
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