Reaction Details |
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Target | Histone deacetylase |
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Ligand | BDBM50146076 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1554286 (CHEMBL3766674) |
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IC50 | 21±n/a nM |
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Citation | Rodrigues, DA; Ferreira-Silva, GÀ; Ferreira, AC; Fernandes, RA; Kwee, JK; Sant'Anna, CM; Ionta, M; Fraga, CA Design, Synthesis, and Pharmacological Evaluation of Novel N-Acylhydrazone Derivatives as Potent Histone Deacetylase 6/8 Dual Inhibitors. J Med Chem59:655-70 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase |
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Name: | Histone deacetylase |
Synonyms: | Hdac5 | Hdac5 protein |
Type: | PROTEIN |
Mol. Mass.: | 34754.92 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_104809 |
Residue: | 328 |
Sequence: | MHSSSAVRMAVGCLVELAFKVAAGELKNGFAIIRPPGHHAEESTAMGFCFFNSVAITAKL
LQQKLSVGKVLIVDWDIHHGNGTQQAFYDDPSVLYISLHRYDNGNFFPGSGAPEEVGGGP
GVGYNVNVAWTGGVDPPIGDVEYLTAFRTVVMPIAHEFSPDVVLVSAGFDAVEGHLSPLG
GYSVTARCFGHLTRQLMTLAGGRVVLALEGGHDLTAICDASEACVSALLSVELQPLDEAV
LQQKPSINAVATLEKVIEIQSKHWSCVQRFATGLGCSLREAQTGEKEEAETVSAMALLSM
GAEQAQAAATQEHSPRPAEEPMEQEPAL
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BDBM50146076 |
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n/a |
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Name | BDBM50146076 |
Synonyms: | CHEMBL3764525 |
Type | Small organic molecule |
Emp. Form. | C17H18N4O3 |
Mol. Mass. | 326.3498 |
SMILES | CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO |
Structure |
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