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Target
Histone deacetylase 1
Ligand
BDBM50256888
Substrate
n/a
Meas. Tech.
ChEMBL_540427 (CHEMBL1029044)
IC50
160±n/a nM
Citation
 Wahhab, A; Smil, D; Ajamian, A; Allan, M; Chantigny, Y; Therrien, E; Nguyen, N; Manku, S; Leit, S; Rahil, J; Petschner, AJ; Lu, AH; Nicolescu, A; Lefebvre, S; Montcalm, S; Fournel, M; Yan, TP; Li, Z; Besterman, JM; Déziel, 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:
BDBM50256888
Synonyms:
(S)-benzyl 1-oxo-1-(4-phenylthiazol-2-ylamino)-6-(sulfamoylamino)hexan-2-ylcarbamate | CHEMBL473836
Type:
Small organic molecule
Emp. Form.:
C23H27N5O5S2
Mol. Mass.:
517.621
SMILES:
NS(=O)(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1nc(cs1)-c1ccccc1 |r|
Structure:
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