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TargetHistone deacetylase 2b
LigandBDBM19130
Substrate/Competitorn/a
Meas. Tech.ChEMBL_87878 (CHEMBL697300)
IC50 7.2±n/a nM
Citation Mai, AMassa, SPezzi, RRotili, DLoidl, PBrosch, G Discovery of (aryloxopropenyl)pyrrolyl hydroxyamides as selective inhibitors of class IIa histone deacetylase homologue HD1-A. J Med Chem46:4826-9 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 2b
Name:Histone deacetylase 2b
Synonyms:Histone deacetylase HD2
Type:PROTEIN
Mol. Mass.:30785.07
Organism:Zea mays
Description:ChEMBL_87549
Residue:286
Sequence:
MEVGGQEVKPGATVSCKVGDGLVIHLSQAALGESKKASENAILSVNIDDKKLVLGTLSVE
KHPQISCDLVFDKDFELPHNSKTRSVFFRGYKSPVPLFESNSGEDSSDEELKTDQIPLQN
NEIKISAAKVPAKDDDDDVFIILAMMMMIYSSDDDDDDFTTSDSDNEMSEEDDSSDEDEM
SEEDDSSDEDEMSGGADPSDDSSDESGSEHTSAPKKTDVVVGKKRAIKAEAPYGKKAKSE
QSSQKTGDKASTSHPAKQSIKTPADKSRKTPTADKKSPKSGSHGCK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM19130
n/a
NameBDBM19130
Synonyms:(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide | CHEMBL99 | TSA | Trichostatin A (TSA)
TypeSmall organic molecule
Emp. Form.C17H22N2O3
Mol. Mass.302.3682
SMILESCC(C=CC(=O)NO)C=C(C)C(=O)c1ccc(cc1)N(C)C |w:8.7,2.1|
Structure
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