Reaction Details |
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Target | Histone deacetylase 1 |
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Ligand | BDBM50114832 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579921 (CHEMBL1056354) |
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IC50 | 500±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 |
Synonyms: | Cereblon/Histone deacetylase 1 | HD1 | HDAC1 | HDAC1_HUMAN | Histone deacetylase 1 (HDAC1) | Human HDAC1 | RPD3L1 |
Type: | Enzyme |
Mol. Mass.: | 55090.27 |
Organism: | Homo sapiens (Human) |
Description: | Q13547 |
Residue: | 482 |
Sequence: | MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKAN
AEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAS
AVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHG
DGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGG
GGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLE
KIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDDPDKRISICSSDKRIACEEEF
SDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
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BDBM50114832 |
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n/a |
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Name | BDBM50114832 |
Synonyms: | 7-Oxo-7-phenyl-heptanoic acid hydroxyamide | CHEMBL95916 | N-hydroxy-7-oxo-7-phenylheptanamide |
Type | Small organic molecule |
Emp. Form. | C13H17NO3 |
Mol. Mass. | 235.279 |
SMILES | ONC(=O)CCCCCC(=O)c1ccccc1 |
Structure |
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