Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50214433 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_439075 (CHEMBL889423) |
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IC50 | 1740±n/a nM |
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Citation | Kozikowski, AP; Chen, Y; Gaysin, A; Chen, B; D'Annibale, MA; Suto, CM; Langley, BC Functional differences in epigenetic modulators-superiority of mercaptoacetamide-based histone deacetylase inhibitors relative to hydroxamates in cortical neuron neuroprotection studies. J Med Chem50:3054-61 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 8 |
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Name: | Histone deacetylase 8 |
Synonyms: | HD8 | HDAC8 | HDAC8_HUMAN | HDACL1 | Histone deacetylase 8 (HDAC-8) | Human HDAC8 |
Type: | Enzyme |
Mol. Mass.: | 41749.60 |
Organism: | Homo sapiens (Human) |
Description: | Q9BY41 |
Residue: | 377 |
Sequence: | MEEPEEPADSGQSLVPVYIYSPEYVSMCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPK
VASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPATEGIFDYAAAIGGATI
TAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKFERILYVDLDLH
HGDGVEDAFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKY
YQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQWQLATLI
LGGGGYNLANTARCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDRNEPH
RIQQILNYIKGNLKHVV
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BDBM50214433 |
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n/a |
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Name | BDBM50214433 |
Synonyms: | 1-(4-(dimethylamino)phenyl)-3-(7-(hydroxyamino)-7-oxoheptyl)urea | 7-[3-(4-dimethylaminophenyl)-ureido]heptanoic acid hydroxyamide | CHEMBL227120 |
Type | Small organic molecule |
Emp. Form. | C16H26N4O3 |
Mol. Mass. | 322.4026 |
SMILES | CN(C)c1ccc(NC(=O)NCCCCCCC(=O)NO)cc1 |
Structure |
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