Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM19427 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_638011 (CHEMBL1166732) |
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IC50 | >20000±n/a nM |
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Citation | Bertrand, P Inside HDAC with HDAC inhibitors. Eur J Med Chem45:2095-116 (2010) [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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BDBM19427 |
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n/a |
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Name | BDBM19427 |
Synonyms: | N-[2-amino-5-(thiophen-2-yl)phenyl]-4-methoxybenzamide | benzamide-type inhibitor, 23 |
Type | Small organic molecule |
Emp. Form. | C18H16N2O2S |
Mol. Mass. | 324.397 |
SMILES | COc1ccc(cc1)C(=O)Nc1cc(ccc1N)-c1cccs1 |
Structure |
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