Reaction Details Report a problem with these data
Target
Histone deacetylase 1
Ligand
BDBM50105684
Substrate
n/a
Meas. Tech.
Inhibition of Histone Deacetylase Enzymatic Assay
Temperature
310.15±n/a K
IC50
100±n/a nM
Comments
extracted
Citation
 Déziel, R; Ajamian, A Inhibitors of histone deacetylase and prodrugs thereof US Patent  US8796330 Publication Date 8/5/2014 
Target
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:
MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAIFKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDDPDKRISICSSDKRIACEEEFSDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVKLA
  
Inhibitor
Name:
BDBM50105684
Synonyms:
3-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-propionamide | CHEMBL98346 | N-hydroxy-3-(4-(phenylsulfonamido)phenyl)propanamide | US8796330, 38
Type:
Small organic molecule
Emp. Form.:
C15H16N2O4S
Mol. Mass.:
320.364
SMILES:
ONC(=O)CCc1ccc(NS(=O)(=O)c2ccccc2)cc1
Structure:
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