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Target
Histone deacetylase 2b
Ligand
BDBM50140882
Substrate
n/a
Meas. Tech.
ChEMBL_87886 (CHEMBL698804)
IC50
50±n/a nM
Citation
 Ragno, R; Mai, A; Massa, S; Cerbara, I; Valente, S; Bottoni, P; Scatena, R; Jesacher, F; Loidl, P; Brosch, G 3-(4-Aroyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-2-propenamides as a new class of synthetic histone deacetylase inhibitors. 3. Discovery of novel lead compounds through structure-based drug design and docking studies. J Med Chem 47:1351-9 (2004) [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:
BDBM50140882
Synonyms:
(E)-3-(5-Benzoyl-1-methyl-1H-pyrrol-3-yl)-N-hydroxy-acrylamide | 3-(5-benzoyl-1-methyl-1H-pyrrol-3-yl)-N-hydroxyacrylamide | CHEMBL29814
Type:
Small organic molecule
Emp. Form.:
C15H14N2O3
Mol. Mass.:
270.2833
SMILES:
Cn1cc(\C=C\C(=O)NO)cc1C(=O)c1ccccc1
Structure:
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