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TargetHistone deacetylase 2b
LigandBDBM50234054
Substrate/Competitorn/a
Meas. Tech.ChEMBL_416717 (CHEMBL909983)
IC50 12±n/a nM
Citation Mai, AMassa, SRotili, DSimeoni, SRagno, RBotta, GNebbioso, AMiceli, MAltucci, LBrosch, G Synthesis and biological properties of novel, uracil-containing histone deacetylase inhibitors. J Med Chem49:6046-56 (2006) [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
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  Blast E-value cutoff:
BDBM50234054
n/a
NameBDBM50234054
Synonyms:6-(6-Oxo-4-phenyl-1,6-dihydro-pyrimidin-2-ylsulfanyl)-hexanoic acid hydroxyamide | CHEMBL261831 | N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)hexanamide | N-hydroxy-6-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-ylthio)hexanamide
TypeSmall organic molecule
Emp. Form.C16H19N3O3S
Mol. Mass.333.405
SMILESONC(=O)CCCCCSc1nc(cc(=O)[nH]1)-c1ccccc1
Structure
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