Target
Histone deacetylase 1
Ligand
BDBM50114826
Substrate
n/a
Meas. Tech.
ChEMBL_1280444 (CHEMBL3095756)
IC50
15±n/a nM
Citation
 Seo, YJMuench, LReid, AChen, JKang, YHooker, JMVolkow, NDFowler, JSKim, SW Radionuclide labeling and evaluation of candidate radioligands for PET imaging of histone deacetylase in the brain. Bioorg Med Chem Lett 23:6700-5 (2013) [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:
BDBM50114826
Synonyms:
8-(4-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyamide | CHEMBL95835 | N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
Type:
Small organic molecule
Emp. Form.:
C15H21NO4
Mol. Mass.:
279.3315
SMILES:
COc1ccc(cc1)C(=O)CCCCCCC(=O)NO
Structure:
Search PDB for entries with ligand similarity: