Reaction Details |
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Target | Histone deacetylase 1 |
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Ligand | BDBM50154337 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_472921 (CHEMBL921164) |
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IC50 | 21±n/a nM |
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Citation | Schäfer, S; Saunders, L; Eliseeva, E; Velena, A; Jung, M; Schwienhorst, A; Strasser, A; Dickmanns, A; Ficner, R; Schlimme, S; Sippl, W; Verdin, E; Jung, M Phenylalanine-containing hydroxamic acids as selective inhibitors of class IIb histone deacetylases (HDACs). Bioorg Med Chem16:2011-33 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 1 |
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Name: | Histone deacetylase 1 |
Synonyms: | HDAC1_RAT | Hdac1 |
Type: | PROTEIN |
Mol. Mass.: | 55080.30 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_472921 |
Residue: | 482 |
Sequence: | MAQTQGTKRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKAN
AEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAS
AVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHG
DGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGG
GGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLE
KIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEEDPDKRISICSSDKRIACEEEF
SDSDEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
MA
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BDBM50154337 |
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n/a |
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Name | BDBM50154337 |
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 |
Type | Small organic molecule |
Emp. Form. | C26H37N5O6 |
Mol. Mass. | 515.6019 |
SMILES | CC1(C)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O |
Structure |
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