| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
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| Ligand | BDBM50110686 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_198010 (CHEMBL799062) |
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| IC50 | 0.03±n/a nM |
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| Citation |  McCluskey, A; Sim, AT; Sakoff, JA Serine-threonine protein phosphatase inhibitors: development of potential therapeutic strategies. J Med Chem45:1151-75 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
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| Name: | Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
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| Synonyms: | Serine-threonine protein phosphatase 2A regulatory subunit |
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| Type: | PROTEIN |
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| Mol. Mass.: | 49694.81 |
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| Organism: | Gallus gallus |
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| Description: | ChEMBL_161937 |
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| Residue: | 426 |
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| Sequence: | DDDVAEADIISTVEFNHCGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSHE
PEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDG
RYRDPTTVTTLRVPVFRPMDLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRIN
LWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCNTFVYSSSKGTIRLCDMRASAL
CDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPVE
TYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEA
SRENNKPRTVLKPRKVCASGKRKKDEISVDSLDFNKKILHHAWHPKENIIAVATTNNLYI
FQDKMN
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| BDBM50110686 |
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| n/a |
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| Name | BDBM50110686 |
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| Synonyms: | 14-Ethylidene-2-isopropyl-5-(6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-6,13,18-trimethyl-3,7,12,15,19-pentaoxo-1,4,8,13tetraaza-cyclononadecane-9,17-dicarboxylic acid | CHEMBL415297 |
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| Type | Small organic molecule |
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| Emp. Form. | C41H58N4O10 |
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| Mol. Mass. | 766.92 |
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| SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](C)[C@@H](CC(=O)C(=CC)N(C)C(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O)C(C)C |w:32.33| |
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| Structure | 
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