Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50105685 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_900186 (CHEMBL3047468) |
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IC50 | 600±n/a nM |
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Citation | TBA Med Chem Res21:568-577 (2012) 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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BDBM50105685 |
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n/a |
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Name | BDBM50105685 |
Synonyms: | (E)-3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-hydroxy-acrylamide | 3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-hydroxy-acrylamide | CHEMBL97387 | N-hydroxy-3-(4-(N-methylphenylsulfonamido)phenyl)acrylamide | US8796330, 170 |
Type | Small organic molecule |
Emp. Form. | C16H16N2O4S |
Mol. Mass. | 332.374 |
SMILES | CN(c1ccc(\C=C\C(=O)NO)cc1)S(=O)(=O)c1ccccc1 |
Structure |
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