Target
Histone deacetylase 1
Ligand
BDBM50211062
Substrate
n/a
Meas. Tech.
ChEMBL_434813 (CHEMBL917041)
IC50
530±n/a nM
Citation
 Pérez-Balado, CNebbioso, ARodríguez-Graña, PMinichiello, AMiceli, MAltucci, Lde Lera, AR Bispyridinium dienes: histone deacetylase inhibitors with selective activities. J Med Chem 50:2497-505 (2007) [PubMed]  Article 
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:
BDBM50211062
Synonyms:
3-(hex-5-enyl)-1-{12-[1-(oct-7-enyl)pyridinium-3-yl]dodecyl}-pyridinium chloride iodide | CHEMBL226817
Type:
Small organic molecule
Emp. Form.:
C36H58N2
Mol. Mass.:
518.858
SMILES:
C=CCCCCCC[n+]1cccc(CCCCCCCCCCCC[n+]2cccc(CCCCC=C)c2)c1
Structure:
Search PDB for entries with ligand similarity: