| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 1 |
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| Ligand | BDBM50114835 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_579921 (CHEMBL1056354) |
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| IC50 | 4±n/a nM |
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| Citation |  Chen, Y; Li, H; Tang, W; Zhu, C; Jiang, Y; Zou, J; Yu, Q; You, Q 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment. Eur J Med Chem44:2868-76 (2009) [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 |
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| Synonyms: | Cereblon/Histone deacetylase 1 | HD1 | HDAC1 | HDAC1_HUMAN | Histone deacetylase 1 (HDAC1) | Human HDAC1 | RPD3L1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 55090.27 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q13547 |
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| Residue: | 482 |
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| Sequence: | MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKAN
AEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAS
AVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHG
DGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGG
GGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLE
KIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDDPDKRISICSSDKRIACEEEF
SDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
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| BDBM50114835 |
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| n/a |
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| Name | BDBM50114835 |
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| Synonyms: | (E)-8-(biphenyl-4-yl)-N-hydroxy-8-(hydroxyimino)octanamide | 8-Biphenyl-4-yl-8-[(E)-hydroxyimino]-octanoic acid hydroxyamide | 8-Biphenyl-4-yl-8-hydroxyimino-octanoic acid hydroxyamide | CHEMBL95552 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H24N2O3 |
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| Mol. Mass. | 340.4162 |
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| SMILES | ONC(=O)CCCCCCC(N=O)c1ccc(cc1)-c1ccccc1 |
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| Structure | 
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