Reaction Details |
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Target | Histone deacetylase 1 |
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Ligand | BDBM50252668 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_491716 (CHEMBL949571) |
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IC50 | 9720±n/a nM |
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Citation | Dehmel, F; Weinbrenner, S; Julius, H; Ciossek, T; Maier, T; Stengel, T; Fettis, K; Burkhardt, C; Wieland, H; Beckers, T Trithiocarbonates as a novel class of HDAC inhibitors: SAR studies, isoenzyme selectivity, and pharmacological profiles. J Med Chem51:3985-4001 (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: | 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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BDBM50252668 |
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n/a |
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Name | BDBM50252668 |
Synonyms: | 2-Phenoxyethyl 2-(4-methoxyphenyl)-2-oxoethyl trithiocarbonate | CHEMBL493871 |
Type | Small organic molecule |
Emp. Form. | C18H18O3S3 |
Mol. Mass. | 378.529 |
SMILES | COc1ccc(cc1)C(=O)CSC(=S)SCCOc1ccccc1 |
Structure |
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