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TargetHistone deacetylase
LigandBDBM50475565
Substrate/Competitorn/a
Meas. Tech.ChEMBL_327334 (CHEMBL865149)
IC50 150±n/a nM
Citation Marson, CMSavy, PRioja, ASMahadevan, TMikol, CVeerupillai, ANsubuga, EChahwan, AJoel, SP Aromatic sulfide inhibitors of histone deacetylase based on arylsulfinyl-2,4-hexadienoic acid hydroxyamides. J Med Chem49:800-5 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase
Name:Histone deacetylase
Synonyms:Hdac5 | Hdac5 protein
Type:PROTEIN
Mol. Mass.:34754.92
Organism:Rattus norvegicus
Description:ChEMBL_104809
Residue:328
Sequence:
MHSSSAVRMAVGCLVELAFKVAAGELKNGFAIIRPPGHHAEESTAMGFCFFNSVAITAKL
LQQKLSVGKVLIVDWDIHHGNGTQQAFYDDPSVLYISLHRYDNGNFFPGSGAPEEVGGGP
GVGYNVNVAWTGGVDPPIGDVEYLTAFRTVVMPIAHEFSPDVVLVSAGFDAVEGHLSPLG
GYSVTARCFGHLTRQLMTLAGGRVVLALEGGHDLTAICDASEACVSALLSVELQPLDEAV
LQQKPSINAVATLEKVIEIQSKHWSCVQRFATGLGCSLREAQTGEKEEAETVSAMALLSM
GAEQAQAAATQEHSPRPAEEPMEQEPAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50475565
n/a
NameBDBM50475565
Synonyms:6-(4-Chlorophenylsulfinyl)Hexanoic Acid Hydroxamide | CHEMBL198350
TypeSmall organic molecule
Emp. Form.C12H16ClNO3S
Mol. Mass.289.778
SMILESONC(=O)CCCCC[S+]([O-])c1ccc(Cl)cc1
Structure
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