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TargetHistone deacetylase 2b
LigandBDBM50422364
Substrate/Competitorn/a
Meas. Tech.ChEMBL_87387 (CHEMBL881938)
IC50 10.0±n/a nM
Citation Massa, SMai, ASbardella, GEsposito, MRagno, RLoidl, PBrosch, G 3-(4-aroyl-1H-pyrrol-2-yl)-N-hydroxy-2-propenamides, a new class of synthetic histone deacetylase inhibitors. J Med Chem44:2069-72 (2001) [PubMed]
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:
BDBM50422364
n/a
NameBDBM50422364
Synonyms:TRAPOXIN B
TypeSmall organic molecule
Emp. Form.C33H40N4O6
Mol. Mass.588.6939
SMILESO=C(CCCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O)[C@@H]1CO1
Structure
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