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Target
Histone deacetylase 1
Ligand
BDBM50331105
Substrate
n/a
Meas. Tech.
ChEMBL_686294 (CHEMBL1293050)
IC50
>10000±n/a nM
Citation
 Gupta, PK; Reid, RC; Liu, L; Lucke, AJ; Broomfield, SA; Andrews, MR; Sweet, MJ; Fairlie, DP Inhibitors selective for HDAC6 in enzymes and cells. Bioorg Med Chem Lett 20:7067-70 (2010) [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:
BDBM50331105
Synonyms:
(S)-tert-butyl 1-(cyclopentylamino)-7-hydroxy-1-oxoheptan-2-ylcarbamate | CHEMBL1289498
Type:
Small organic molecule
Emp. Form.:
C17H32N2O4
Mol. Mass.:
328.447
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCCO)C(=O)NC1CCCC1 |r|
Structure:
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