Reaction Details |
| Report a problem with these data |
Target | Histone deacetylase 1 |
---|
Ligand | BDBM50105687 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_205835 (CHEMBL810946) |
---|
EC50 | >25000±n/a nM |
---|
Citation | Lavoie, R; Bouchain, G; Frechette, S; Woo, SH; Abou-Khalil, E; Leit, S; Fournel, M; Yan, PT; Trachy-Bourget, MC; Beaulieu, C; Li, Z; Besterman, J; Delorme, D Design and synthesis of a novel class of histone deacetylase inhibitors. Bioorg Med Chem Lett11:2847-50 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Histone deacetylase 1 |
---|
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
|
|
|
BDBM50105687 |
---|
n/a |
---|
Name | BDBM50105687 |
Synonyms: | (E)-N-Hydroxy-3-[4-(2,4,5-triisopropyl-benzenesulfonylamino)-phenyl]-acrylamide | CHEMBL316457 | N-hydroxy-3-(4-(2,4,5-triisopropylphenylsulfonamido)phenyl)acrylamide |
Type | Small organic molecule |
Emp. Form. | C24H32N2O4S |
Mol. Mass. | 444.587 |
SMILES | CC(C)c1cc(C(C)C)c(cc1C(C)C)S(=O)(=O)Nc1ccc(\C=C\C(=O)NO)cc1 |
Structure |
|