Reaction Details |
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Target | Histone deacetylase 2b |
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Ligand | BDBM50173885 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_322291 (CHEMBL885046) |
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IC50 | 38±n/a nM |
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Citation | Mai, A; Massa, S; Rotili, D; Pezzi, R; Bottoni, P; Scatena, R; Meraner, J; Brosch, G Exploring the connection unit in the HDAC inhibitor pharmacophore model: novel uracil-based hydroxamates. Bioorg Med Chem Lett15:4656-61 (2005) [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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BDBM50173885 |
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n/a |
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Name | BDBM50173885 |
Synonyms: | 3-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-N-hydroxy-propionamide | CHEMBL198990 |
Type | Small organic molecule |
Emp. Form. | C14H15N3O3S |
Mol. Mass. | 305.352 |
SMILES | ONC(=O)CCSc1nc(Cc2ccccc2)cc(=O)[nH]1 |
Structure |
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