| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 2b |
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| Ligand | BDBM50100452 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_87387 (CHEMBL881938) |
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| IC50 | 3800±n/a nM |
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| Citation |  Massa, S; Mai, A; Sbardella, G; Esposito, M; Ragno, R; Loidl, P; Brosch, 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] |
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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 |
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| Synonyms: | Histone deacetylase HD2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 30785.07 |
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| Organism: | Zea mays |
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| Description: | ChEMBL_87549 |
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| Residue: | 286 |
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| Sequence: | MEVGGQEVKPGATVSCKVGDGLVIHLSQAALGESKKASENAILSVNIDDKKLVLGTLSVE
KHPQISCDLVFDKDFELPHNSKTRSVFFRGYKSPVPLFESNSGEDSSDEELKTDQIPLQN
NEIKISAAKVPAKDDDDDVFIILAMMMMIYSSDDDDDDFTTSDSDNEMSEEDDSSDEDEM
SEEDDSSDEDEMSGGADPSDDSSDESGSEHTSAPKKTDVVVGKKRAIKAEAPYGKKAKSE
QSSQKTGDKASTSHPAKQSIKTPADKSRKTPTADKKSPKSGSHGCK
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| BDBM50100452 |
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| n/a |
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| Name | BDBM50100452 |
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| Synonyms: | 3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-acrylamide | 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-acrylamide | CHEMBL13168 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H14N2O3 |
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| Mol. Mass. | 270.2833 |
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| SMILES | Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 |
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| Structure | 
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