Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 1
LigandBDBM50137846
Substrate/Competitorn/a
Meas. Tech.ChEBML_87538
IC50 12000±n/a nM
Citation Vaisburg, ABernstein, NFrechette, SAllan, MAbou-Khalil, ELeit, SMoradei, OBouchain, GWang, JWoo, SHFournel, MYan, PTTrachy-Bourget, MCKalita, ABeaulieu, CLi, ZMacLeod, ARBesterman, JMDelorme, D (2-amino-phenyl)-amides of omega-substituted alkanoic acids as new histone deacetylase inhibitors. Bioorg Med Chem Lett14:283-7 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 1
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:
MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKAN
AEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAS
AVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHG
DGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGG
GGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLE
KIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDDPDKRISICSSDKRIACEEEF
SDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50137846
n/a
NameBDBM50137846
Synonyms:6-(4-Oxo-4H-quinazolin-3-yl)-hexanoic acid (2-amino-phenyl)-amide | CHEMBL318613
TypeSmall organic molecule
Emp. Form.C20H22N4O2
Mol. Mass.350.4143
SMILESNc1ccccc1NC(=O)CCCCCn1cnc2ccccc2c1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: