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Target
Histone deacetylase
Ligand
BDBM50475566
Substrate
n/a
Meas. Tech.
ChEMBL_327334 (CHEMBL865149)
IC50
120±n/a nM
Citation
 Marson, CM; Savy, P; Rioja, AS; Mahadevan, T; Mikol, C; Veerupillai, A; Nsubuga, E; Chahwan, A; Joel, 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:
BDBM50475566
Synonyms:
6-Phenylsulfanylhexanoic Acid Hydroxamide | CHEMBL203028
Type:
Small organic molecule
Emp. Form.:
C12H17NO2S
Mol. Mass.:
239.334
SMILES:
ONC(=O)CCCCCSc1ccccc1
Structure:
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