Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50341853 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_743704 (CHEMBL1767518) |
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IC50 | 76700±n/a nM |
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Citation | Botta, CB; Cabri, W; Cini, E; De Cesare, L; Fattorusso, C; Giannini, G; Persico, M; Petrella, A; Rondinelli, F; Rodriquez, M; Russo, A; Taddei, M Oxime amides as a novel zinc binding group in histone deacetylase inhibitors: synthesis, biological activity, and computational evaluation. J Med Chem54:2165-82 (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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BDBM50341853 |
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n/a |
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Name | BDBM50341853 |
Synonyms: | 2-(Hydroxyimino)-N1-methyl-N9-(3-(pyridine-3-yl)phenyl)nonanediamide | CHEMBL1767038 |
Type | Small organic molecule |
Emp. Form. | C21H26N4O3 |
Mol. Mass. | 382.4561 |
SMILES | CNC(=O)C(CCCCCCC(=O)Nc1cccc(c1)-c1cccnc1)N=O |
Structure |
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