Reaction Details |
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Target | Histone deacetylase 1 |
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Ligand | BDBM50195605 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_416725 (CHEMBL908971) |
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IC50 | 57±n/a nM |
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Citation | Mai, A; Massa, S; Rotili, D; Simeoni, S; Ragno, R; Botta, G; Nebbioso, A; Miceli, M; Altucci, L; Brosch, G Synthesis and biological properties of novel, uracil-containing histone deacetylase inhibitors. J Med Chem49:6046-56 (2006) [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: | HD1 | HDAC1_MOUSE | Hdac1 | Histone deacetylase 1/2 |
Type: | Protein |
Mol. Mass.: | 55062.26 |
Organism: | Mus musculus (Mouse) |
Description: | O09106 |
Residue: | 482 |
Sequence: | MAQTQGTKRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKAN
AEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAS
AVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHG
DGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGG
GGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLE
KIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEEDPDKRISICSSDKRIACEEEF
SDSDEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
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BDBM50195605 |
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n/a |
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Name | BDBM50195605 |
Synonyms: | CHEMBL214533 | N-hydroxy-3-(3,4-dihydro-6-phenyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide |
Type | Small organic molecule |
Emp. Form. | C20H17N3O3S |
Mol. Mass. | 379.432 |
SMILES | ONC(=O)C=Cc1cccc(CSc2nc(cc(=O)[nH]2)-c2ccccc2)c1 |w:5.5| |
Structure |
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