Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50293364 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_900186 (CHEMBL3047468) |
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IC50 | 1700±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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BDBM50293364 |
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n/a |
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Name | BDBM50293364 |
Synonyms: | CHEMBL551151 | N-Hydroxy-3-(4'-hydroxybiphenyl-4-yl)-propionamide |
Type | Small organic molecule |
Emp. Form. | C15H15NO3 |
Mol. Mass. | 257.2845 |
SMILES | ONC(=O)CCc1ccc(cc1)-c1ccc(O)cc1 |
Structure |
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