Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50534342 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1928186 (CHEMBL4431258) |
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IC50 | 8.0±n/a nM |
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Citation | Ingham, OJ; Paranal, RM; Smith, WB; Escobar, RA; Yueh, H; Snyder, T; Porco, JA; Bradner, JE; Beeler, AB Development of a Potent and Selective HDAC8 Inhibitor. ACS Med Chem Lett7:929-932 (2016) [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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BDBM50534342 |
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n/a |
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Name | BDBM50534342 |
Synonyms: | CHEMBL4441146 |
Type | Small organic molecule |
Emp. Form. | C22H19ClN4O2 |
Mol. Mass. | 406.865 |
SMILES | ONC(=O)[C@H](Cc1ccccc1)n1nnc(c1C#CC1CC1)-c1cccc(Cl)c1 |r| |
Structure |
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