| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase |
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| Ligand | BDBM50154337 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_305873 (CHEMBL831917) |
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| IC50 | 21±n/a nM |
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| Citation |  Heltweg, B; Dequiedt, F; Marshall, BL; Brauch, C; Yoshida, M; Nishino, N; Verdin, E; Jung, M Subtype selective substrates for histone deacetylases. J Med Chem47:5235-43 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Histone deacetylase |
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| Name: | Histone deacetylase |
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| Synonyms: | Hdac5 | Hdac5 protein |
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| Type: | PROTEIN |
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| Mol. Mass.: | 34754.92 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_104809 |
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| Residue: | 328 |
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| Sequence: | MHSSSAVRMAVGCLVELAFKVAAGELKNGFAIIRPPGHHAEESTAMGFCFFNSVAITAKL
LQQKLSVGKVLIVDWDIHHGNGTQQAFYDDPSVLYISLHRYDNGNFFPGSGAPEEVGGGP
GVGYNVNVAWTGGVDPPIGDVEYLTAFRTVVMPIAHEFSPDVVLVSAGFDAVEGHLSPLG
GYSVTARCFGHLTRQLMTLAGGRVVLALEGGHDLTAICDASEACVSALLSVELQPLDEAV
LQQKPSINAVATLEKVIEIQSKHWSCVQRFATGLGCSLREAQTGEKEEAETVSAMALLSM
GAEQAQAAATQEHSPRPAEEPMEQEPAL
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| BDBM50154337 |
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| n/a |
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| Name | BDBM50154337 |
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| Synonyms: | 6-((5S,11S,13aR)-5-benzyl-8,8-dimethyl-4,7,10,13-tetraoxo-tetradecahydro-3a,6,9,12-tetraaza-cyclopentacyclododecen-11-yl)-hexanoic acid hydroxyamide | 6-((9S,13aR)-5-(S)-1-Benzyl-8,8-dimethyl-4,7,10,13-tetraoxo-tetradecahydro-3a,6,9,12-tetraaza-cyclopentacyclododecen-11-yl)-hexanoic acid hydroxyamide | CHEMBL360194 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H37N5O6 |
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| Mol. Mass. | 515.6019 |
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| SMILES | CC1(C)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O |
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| Structure | 
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