| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 3 |
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| Ligand | BDBM50326167 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_658914 (CHEMBL1246053) |
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| IC50 | 26700±n/a nM |
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| Citation |  Conti, P; Tamborini, L; Pinto, A; Sola, L; Ettari, R; Mercurio, C; De Micheli, C Design and synthesis of novel isoxazole-based HDAC inhibitors. Eur J Med Chem45:4331-8 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Histone deacetylase 3 |
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| Name: | Histone deacetylase 3 |
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| Synonyms: | HD3 | HDAC3 | HDAC3_HUMAN | Histone deacetylase 3 (HDAC3) | Human HDAC3 | RPD3-2 | SMAP45 |
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| Type: | Enzyme |
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| Mol. Mass.: | 48829.55 |
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| Organism: | Homo sapiens (Human) |
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| Description: | O15379 |
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| Residue: | 428 |
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| Sequence: | MAKTVAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFKPYQASQHDMCR
FHSEDYIDFLQRVSPTNMQGFTKSLNAFNVGDDCPVFPGLFEFCSRYTGASLQGATQLNN
KICDIAINWAGGLHHAKKFEASGFCYVNDIVIGILELLKYHPRVLYIDIDIHHGDGVQEA
FYLTDRVMTVSFHKYGNYFFPGTGDMYEVGAESGRYYCLNVPLRDGIDDQSYKHLFQPVI
NQVVDFYQPTCIVLQCGADSLGCDRLGCFNLSIRGHGECVEYVKSFNIPLLVLGGGGYTV
RNVARCWTYETSLLVEEAISEELPYSEYFEYFAPDFTLHPDVSTRIENQNSRQYLDQIRQ
TIFENLKMLNHAPSVQIHDVPADLLTYDRTDEADAEERGPEENYSRPEAPNEFYDGDHDN
DKESDVEI
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| BDBM50326167 |
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| n/a |
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| Name | BDBM50326167 |
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| Synonyms: | CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)pentyl]isoxazole-3-carboxamide |
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| Type | Small organic molecule |
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| Emp. Form. | C15H17N3O4 |
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| Mol. Mass. | 303.3132 |
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| SMILES | ONC(=O)c1cc(CCCCC(=O)Nc2ccccc2)on1 |
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| Structure | 
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