| Reaction Details |
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 | Report a problem with these data |
| Target | Trans-activator protein BZLF1 |
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| Ligand | BDBM50264073 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5) |
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| IC50 | 65076±n/a nM |
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| Citation |  PubChem, PC Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5) 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 |
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| Synonyms: | BZLF1 | BZLF1_EBVB9 | PPP5C protein |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 26856.37 |
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| Organism: | Human herpesvirus 4 |
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| Description: | gi_82503229 |
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| Residue: | 245 |
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| Sequence: | MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQ
LTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNS
TVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRY
KNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHE
DLLNF
|
|
|
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| BDBM50264073 |
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| n/a |
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| Name | BDBM50264073 |
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| Synonyms: | CHEMBL490592 | N-Phenyl-4-(2-pyridinyl)-1,3-thiazol-2-amine | N-phenyl-4-(pyridin-2-yl)thiazol-2-amine | cid_873000 |
|---|
| Type | Small organic molecule |
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| Emp. Form. | C14H11N3S |
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| Mol. Mass. | 253.322 |
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| SMILES | N(c1nc(cs1)-c1ccccn1)c1ccccc1 |
|---|
| Structure | 
|
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