Reaction Details Report a problem with these data
Target
Histone deacetylase 2b
Ligand
BDBM50082666
Substrate
n/a
Meas. Tech.
ChEMBL_87877 (CHEMBL697299)
IC50
100±n/a nM
Citation
 Miller, TA; Witter, DJ; Belvedere, S Histone deacetylase inhibitors. J Med Chem 46:5097-116 (2003) [PubMed]  Article 
Target
Name:
Histone deacetylase 2b
Synonyms:
Histone deacetylase HD2
Type:
PROTEIN
Mol. Mass.:
30785.07
Organism:
Zea mays
Description:
ChEMBL_87549
Residue:
286
Sequence:
MEVGGQEVKPGATVSCKVGDGLVIHLSQAALGESKKASENAILSVNIDDKKLVLGTLSVEKHPQISCDLVFDKDFELPHNSKTRSVFFRGYKSPVPLFESNSGEDSSDEELKTDQIPLQNNEIKISAAKVPAKDDDDDVFIILAMMMMIYSSDDDDDDFTTSDSDNEMSEEDDSSDEDEMSEEDDSSDEDEMSGGADPSDDSSDESGSEHTSAPKKTDVVVGKKRAIKAEAPYGKKAKSEQSSQKTGDKASTSHPAKQSIKTPADKSRKTPTADKKSPKSGSHGCK
  
Inhibitor
Name:
BDBM50082666
Synonyms:
4-(Dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzenecarboxamide | 4-Dimethylamino-N-(5-hydroxycarbamoyl-pentyl)-benzamide | CHEMBL46942
Type:
Small organic molecule
Emp. Form.:
C15H23N3O3
Mol. Mass.:
293.3614
SMILES:
CN(C)c1ccc(cc1)C(=O)NCCCCCC(=O)NO
Structure:
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