Reaction Details |
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Target | Histone deacetylase 1 |
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Ligand | BDBM50294535 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_575588 (CHEMBL1036433) |
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IC50 | 532000±n/a nM |
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Citation | Hu, F; Chou, CJ; Gottesfeld, JM Design and synthesis of novel hybrid benzamide-peptide histone deacetylase inhibitors. Bioorg Med Chem Lett19:3928-31 (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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BDBM50294535 |
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n/a |
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Name | BDBM50294535 |
Synonyms: | 2-((S)-2-(2-((S)-2-amino-3-phenylpropanamido)acetamido)-8-(2-aminophenylamino)-8-oxooctanamido)acetic acid | CHEMBL561909 |
Type | Small organic molecule |
Emp. Form. | C27H36N6O6 |
Mol. Mass. | 540.6113 |
SMILES | N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](CCCCCC(=O)Nc1ccccc1N)C(=O)NCC(O)=O |r| |
Structure |
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