Reaction Details |
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Target | Histone deacetylase 2b |
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Ligand | BDBM19130 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_87878 (CHEMBL697300) |
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IC50 | 7.2±n/a nM |
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Citation | Mai, A; Massa, S; Pezzi, R; Rotili, D; Loidl, P; Brosch, G Discovery of (aryloxopropenyl)pyrrolyl hydroxyamides as selective inhibitors of class IIa histone deacetylase homologue HD1-A. J Med Chem46:4826-9 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 2b |
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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
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BDBM19130 |
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n/a |
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Name | BDBM19130 |
Synonyms: | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide | CHEMBL99 | TSA | Trichostatin A (TSA) |
Type | Small organic molecule |
Emp. Form. | C17H22N2O3 |
Mol. Mass. | 302.3682 |
SMILES | CC(C=CC(=O)NO)C=C(C)C(=O)c1ccc(cc1)N(C)C |w:8.7,2.1| |
Structure |
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