Reaction Details |
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Target | Histone deacetylase 2b |
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Ligand | BDBM50139942 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_87549 (CHEMBL695147) |
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IC50 | 110±n/a nM |
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Citation | Mai, A; Massa, S; Cerbara, I; Valente, S; Ragno, R; Bottoni, P; Scatena, R; Loidl, P; Brosch, G 3-(4-Aroyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamides as a new class of synthetic histone deacetylase inhibitors. 2. Effect of pyrrole-C2 and/or -C4 substitutions on biological activity. J Med Chem47:1098-109 (2004) [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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BDBM50139942 |
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n/a |
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Name | BDBM50139942 |
Synonyms: | (5S,8S,11S)-5,8-Dimethyl-11-(6-oxiranyl-6-oxo-hexyl)-decahydro-3a,6,9,12-tetraaza-cyclopentacyclododecene-4,7,10,13-tetraone | CHEMBL12942 |
Type | Small organic molecule |
Emp. Form. | C22H36N4O6 |
Mol. Mass. | 452.5444 |
SMILES | C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CCCCCC(=O)C2CO2)NC(=O)CCCCCNC1=O |
Structure |
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