Reaction Details |
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Target | Histone deacetylase 3 |
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Ligand | BDBM50440910 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_984988 (CHEMBL2433162) |
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IC50 | >50000±n/a nM |
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Citation | Blackburn, C; Barrett, C; Chin, J; Garcia, K; Gigstad, K; Gould, A; Gutierrez, J; Harrison, S; Hoar, K; Lynch, C; Rowland, RS; Tsu, C; Ringeling, J; Xu, H Potent histone deacetylase inhibitors derived from 4-(aminomethyl)-N-hydroxybenzamide with high selectivity for the HDAC6 isoform. J Med Chem56:7201-11 (2013) [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 |
Synonyms: | HD3 | HDAC3 | HDAC3_HUMAN | Histone deacetylase 3 (HDAC3) | Human HDAC3 | RPD3-2 | SMAP45 |
Type: | Enzyme |
Mol. Mass.: | 48829.55 |
Organism: | Homo sapiens (Human) |
Description: | O15379 |
Residue: | 428 |
Sequence: | MAKTVAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFKPYQASQHDMCR
FHSEDYIDFLQRVSPTNMQGFTKSLNAFNVGDDCPVFPGLFEFCSRYTGASLQGATQLNN
KICDIAINWAGGLHHAKKFEASGFCYVNDIVIGILELLKYHPRVLYIDIDIHHGDGVQEA
FYLTDRVMTVSFHKYGNYFFPGTGDMYEVGAESGRYYCLNVPLRDGIDDQSYKHLFQPVI
NQVVDFYQPTCIVLQCGADSLGCDRLGCFNLSIRGHGECVEYVKSFNIPLLVLGGGGYTV
RNVARCWTYETSLLVEEAISEELPYSEYFEYFAPDFTLHPDVSTRIENQNSRQYLDQIRQ
TIFENLKMLNHAPSVQIHDVPADLLTYDRTDEADAEERGPEENYSRPEAPNEFYDGDHDN
DKESDVEI
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BDBM50440910 |
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n/a |
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Name | BDBM50440910 |
Synonyms: | CHEMBL2431906 |
Type | Small organic molecule |
Emp. Form. | C15H15N3O3 |
Mol. Mass. | 285.2979 |
SMILES | Cn1cccc1C(=O)N1Cc2ccc(cc2C1)C(=O)NO |
Structure |
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