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TargetHistone deacetylase 2b
LigandBDBM50166159
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305568 (CHEMBL827162)
IC50 360±n/a nM
Citation Mai, AMassa, SPezzi, RSimeoni, SRotili, DNebbioso, AScognamiglio, AAltucci, LLoidl, PBrosch, G Class II (IIa)-selective histone deacetylase inhibitors. 1. Synthesis and biological evaluation of novel (aryloxopropenyl)pyrrolyl hydroxyamides. J Med Chem48:3344-53 (2005) [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:
BDBM50166159
n/a
NameBDBM50166159
Synonyms:(E)-3-{4-[3-(2-Bromo-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide | 3-(4-(3-(2-bromophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide | CHEMBL365535
TypeSmall organic molecule
Emp. Form.C17H15BrN2O3
Mol. Mass.375.217
SMILESCn1cc(\C=C\C(=O)c2ccccc2Br)cc1\C=C\C(=O)NO
Structure
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