Target
Histone deacetylase 1
Ligand
BDBM50277290
Substrate
n/a
Meas. Tech.
ChEMBL_540427 (CHEMBL1029044)
IC50
>10000±n/a nM
Citation
 Wahhab, ASmil, DAjamian, AAllan, MChantigny, YTherrien, ENguyen, NManku, SLeit, SRahil, JPetschner, AJLu, AHNicolescu, ALefebvre, SMontcalm, SFournel, MYan, TPLi, ZBesterman, JMDéziel, R Sulfamides as novel histone deacetylase inhibitors. Bioorg Med Chem Lett 19:336-40 (2008) [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:
BDBM50277290
Synonyms:
CHEMBL454438 | N-(quinolin-6-yl)-6-(sulfamoylamino)hexanamide
Type:
Small organic molecule
Emp. Form.:
C15H20N4O3S
Mol. Mass.:
336.409
SMILES:
NS(=O)(=O)NCCCCCC(=O)Nc1ccc2ncccc2c1
Structure:
Search PDB for entries with ligand similarity: