| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 1 |
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| Ligand | BDBM50137843 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_87538 |
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| IC50 | 1000±n/a nM |
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| Citation |  Vaisburg, A; Bernstein, N; Frechette, S; Allan, M; Abou-Khalil, E; Leit, S; Moradei, O; Bouchain, G; Wang, J; Woo, SH; Fournel, M; Yan, PT; Trachy-Bourget, MC; Kalita, A; Beaulieu, C; Li, Z; MacLeod, AR; Besterman, JM; Delorme, D (2-amino-phenyl)-amides of omega-substituted alkanoic acids as new histone deacetylase inhibitors. Bioorg Med Chem Lett14:283-7 (2003) [PubMed] |
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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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|
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| BDBM50137843 |
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| n/a |
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| Name | BDBM50137843 |
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| Synonyms: | 8-Biphenyl-3-yl-8-oxo-octanoic acid (2-amino-phenyl)-amide | CHEMBL317718 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H28N2O2 |
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| Mol. Mass. | 400.5127 |
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| SMILES | Nc1ccccc1NC(=O)CCCCCCC(=O)c1cccc(c1)-c1ccccc1 |
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| Structure | 
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