Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50525179 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1895929 (CHEMBL4397964) |
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IC50 | >32000±n/a nM |
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Citation | Yun, F; Cheng, C; Ullah, S; He, J; Zahi, MR; Yuan, Q Thioether-based 2-aminobenzamide derivatives: Novel HDAC inhibitors with potent in vitro and in vivo antitumor activity. Eur J Med Chem176:195-207 (2019) [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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BDBM50525179 |
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n/a |
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Name | BDBM50525179 |
Synonyms: | CHEMBL4450474 |
Type | Small organic molecule |
Emp. Form. | C22H22N2OS |
Mol. Mass. | 362.488 |
SMILES | CCc1ccc(SCc2ccc(cc2)C(=O)Nc2ccccc2N)cc1 |
Structure |
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