| Reaction Details |
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 | Report a problem with these data |
| Target | Trans-activator protein BZLF1 |
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| Ligand | BDBM54151 |
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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 | 577.81±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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| BDBM54151 |
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| n/a |
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| Name | BDBM54151 |
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| Synonyms: | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-amino-2-hydroxy-1-oxodecyl]-methylamino]-4-methylsulfinyl-1-oxobutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-amino-2-hydroxy-decanoyl]-methyl-amino]-4-methylsulfinyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propionic acid | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-amino-2-hydroxydecanoyl]-methylamino]-4-methylsulfinylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-azanyl-2-oxidanyl-decanoyl]-methyl-amino]-4-methylsulfinyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | MLS000728323 | SMR000453596 | cid_16746541 | microginin 690 revised |
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| Type | Small organic molecule |
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| Emp. Form. | C34H50N4O9S |
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| Mol. Mass. | 690.847 |
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| SMILES | CCCCCCC[C@H](N)[C@H](O)C(=O)N(C)[C@@H](CCS(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O |
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| Structure | 
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