Target
Histone deacetylase
Ligand
BDBM50475564
Substrate
n/a
Meas. Tech.
ChEMBL_327334 (CHEMBL865149)
IC50
390±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 Chem 49:800-5 (2006) [PubMed]  Article
Target
Name:
Histone deacetylase
Synonyms:
Hdac5 | Hdac5 protein
Type:
PROTEIN
Mol. Mass.:
34754.92
Organism:
Rattus norvegicus
Description:
ChEMBL_104809
Residue:
328
Sequence:
MHSSSAVRMAVGCLVELAFKVAAGELKNGFAIIRPPGHHAEESTAMGFCFFNSVAITAKLLQQKLSVGKVLIVDWDIHHGNGTQQAFYDDPSVLYISLHRYDNGNFFPGSGAPEEVGGGPGVGYNVNVAWTGGVDPPIGDVEYLTAFRTVVMPIAHEFSPDVVLVSAGFDAVEGHLSPLGGYSVTARCFGHLTRQLMTLAGGRVVLALEGGHDLTAICDASEACVSALLSVELQPLDEAVLQQKPSINAVATLEKVIEIQSKHWSCVQRFATGLGCSLREAQTGEKEEAETVSAMALLSMGAEQAQAAATQEHSPRPAEEPMEQEPAL
  
Inhibitor
Name:
BDBM50475564
Synonyms:
CHEMBL381561
Type:
Small organic molecule
Emp. Form.:
C12H13NO2S
Mol. Mass.:
235.302
SMILES:
ONC(=O)\C=C\C=C\CSc1ccccc1
Structure:
Search PDB for entries with ligand similarity: