Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50342751 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_744276 (CHEMBL1772083) |
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IC50 | 29±n/a nM |
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Citation | Tang, W; Luo, T; Greenberg, EF; Bradner, JE; Schreiber, SL Discovery of histone deacetylase 8 selective inhibitors. Bioorg Med Chem Lett21:2601-5 (2011) [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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BDBM50342751 |
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n/a |
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Name | BDBM50342751 |
Synonyms: | CHEMBL1771485 | N-hydroxy-3-(2-(4-(prop-2-ynyloxy)benzylidene)hydrazinecarbonyl)benzamide |
Type | Small organic molecule |
Emp. Form. | C18H15N3O4 |
Mol. Mass. | 337.3294 |
SMILES | ONC(=O)c1cccc(c1)C(=O)N\N=C\c1ccc(OCC#C)cc1 |
Structure |
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