Reaction Details |
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Target | Histone deacetylase |
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Ligand | BDBM50475558 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_327334 (CHEMBL865149) |
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IC50 | 180±n/a nM |
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Citation | Marson, CM; Savy, P; Rioja, AS; Mahadevan, T; Mikol, C; Veerupillai, A; Nsubuga, E; Chahwan, A; Joel, SP Aromatic sulfide inhibitors of histone deacetylase based on arylsulfinyl-2,4-hexadienoic acid hydroxyamides. J Med Chem49:800-5 (2006) [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 |
Synonyms: | Hdac5 | Hdac5 protein |
Type: | PROTEIN |
Mol. Mass.: | 34754.92 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_104809 |
Residue: | 328 |
Sequence: | MHSSSAVRMAVGCLVELAFKVAAGELKNGFAIIRPPGHHAEESTAMGFCFFNSVAITAKL
LQQKLSVGKVLIVDWDIHHGNGTQQAFYDDPSVLYISLHRYDNGNFFPGSGAPEEVGGGP
GVGYNVNVAWTGGVDPPIGDVEYLTAFRTVVMPIAHEFSPDVVLVSAGFDAVEGHLSPLG
GYSVTARCFGHLTRQLMTLAGGRVVLALEGGHDLTAICDASEACVSALLSVELQPLDEAV
LQQKPSINAVATLEKVIEIQSKHWSCVQRFATGLGCSLREAQTGEKEEAETVSAMALLSM
GAEQAQAAATQEHSPRPAEEPMEQEPAL
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BDBM50475558 |
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n/a |
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Name | BDBM50475558 |
Synonyms: | 6-(4-Dimethylaminophenylsulfinyl)Hexanoic Acid Hydroxamide | CHEMBL201710 |
Type | Small organic molecule |
Emp. Form. | C14H22N2O3S |
Mol. Mass. | 298.401 |
SMILES | CN(C)c1ccc(cc1)[S+]([O-])CCCCCC(=O)NO |
Structure |
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