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TargetHistone deacetylase 6 [440-798]
LigandBDBM50123957
Substrate/Competitorn/a
Meas. Tech.HDAC6 fluorescence anisotropy assay
Temperature298.15±n/a K
Ki 4.3±0.5 nM
IC50 7.5±0.9 nM
Commentsextracted
Citation Hai, YUniversity of Pennsylvania,, DW Histone deacetylase 6 structure and molecular basis of catalysis and inhibition Nat Chem Biol12:741-747 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 6 [440-798]
Name:Histone deacetylase 6 [440-798]
Synonyms:Catalytic domain 2 (zCD2) | zCD2
Type:n/a
Mol. Mass.:39850.25
Organism:Danio rerio
Description:F8W4B7[440-798]
Residue:359
Sequence:
SSPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIPARLATEEEL
ALCHSSKHISIIKSSEHMKPRDLNRLGDEYNSIFISNESYTCALLAAGSCFNSAQAILTG
QVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTARYAQSITRESLRVLIVDWDVHHGNGT
QHIFEEDDSVLYISLHRYEDGAFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKMGDPEYM
AAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLI
ILEGGYNLTSISESMSMCTSMLLGDSPPSLDHLTPLKTSATVSINNVLRAHAPFWSSLR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50123957
n/a
NameBDBM50123957
Synonyms:(E)-5-(3-Benzenesulfonylamino-phenyl)-pent-2-en-4-ynoic acid hydroxyamide | (E)-5-(4-Benzenesulfonylamino-phenyl)-pent-2-en-4-ynoic acid hydroxyamide | 5-(4-Benzenesulfonylamino-phenyl)-pent-2-en-4-ynoic acid hydroxyamide | CHEMBL314389 | Oxamflatin
TypeSmall organic molecule
Emp. Form.C17H14N2O4S
Mol. Mass.342.369
SMILESONC(=O)\C=C\C#Cc1ccc(NS(=O)(=O)c2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: