Reaction Details |
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Target | Histone deacetylase 3 |
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Ligand | BDBM50441497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_988354 (CHEMBL2437617) |
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IC50 | 7.2±n/a nM |
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Citation | Guerra-Bubb, JM; Bowers, AA; Smith, WB; Paranal, R; Estiu, G; Wiest, O; Bradner, JE; Williams, RM Synthesis and HDAC inhibitory activity of isosteric thiazoline-oxazole largazole analogs. Bioorg Med Chem Lett23:6025-8 (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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BDBM50441497 |
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n/a |
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Name | BDBM50441497 |
Synonyms: | CHEMBL2436595 |
Type | Small organic molecule |
Emp. Form. | C21H28N4O5S2 |
Mol. Mass. | 480.601 |
SMILES | CC(C)[C@@H]1NC(=O)[C@]2(C)CSC(=N2)c2coc(CNC(=O)C[C@H](OC1=O)\C=C\CCS)n2 |r,c:11| |
Structure |
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