Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 2b
LigandBDBM50139948
Substrate/Competitorn/a
Meas. Tech.ChEMBL_87549 (CHEMBL695147)
IC50 10000±n/a nM
Citation Mai, AMassa, SCerbara, IValente, SRagno, RBottoni, PScatena, RLoidl, PBrosch, G 3-(4-Aroyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamides as a new class of synthetic histone deacetylase inhibitors. 2. Effect of pyrrole-C2 and/or -C4 substitutions on biological activity. J Med Chem47:1098-109 (2004) [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:
BDBM50139948
n/a
NameBDBM50139948
Synonyms:(E)-5-[1-Methyl-4-(3-phenyl-acryloyl)-1H-pyrrol-2-yl]-penta-2,4-dienoic acid hydroxyamide | CHEMBL268716
TypeSmall organic molecule
Emp. Form.C19H18N2O3
Mol. Mass.322.3578
SMILESCn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)\C=C\c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: