Reaction Details |
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Target | Histone deacetylase 3 |
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Ligand | BDBM50336342 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_716692 (CHEMBL1670517) |
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IC50 | 80100±n/a nM |
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Citation | Choi, E; Lee, C; Park, JE; Seo, JJ; Cho, M; Kang, JS; Kim, HM; Park, SK; Lee, K; Han, G Structure and property based design, synthesis and biological evaluation of¿-lactam based HDAC inhibitors. Bioorg Med Chem Lett21:1218-21 (2011) [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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BDBM50336342 |
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n/a |
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Name | BDBM50336342 |
Synonyms: | CHEMBL1668018 | N-hydroxy-3-(1-(3-(naphthalen-2-yl)propyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)propanamide |
Type | Small organic molecule |
Emp. Form. | C20H22N2O3 |
Mol. Mass. | 338.4003 |
SMILES | ONC(=O)CCC1=CCN(CCCc2ccc3ccccc3c2)C1=O |t:6| |
Structure |
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