Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50391611 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_850397 (CHEMBL2150817) |
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IC50 | 30700±n/a nM |
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Citation | Cheng, XC; Wang, RL; Dong, ZK; Li, J; Li, YY; Li, RR Design, synthesis and evaluation of novel metalloproteinase inhibitors based on L-tyrosine scaffold. Bioorg Med Chem20:5738-44 (2012) [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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BDBM50391611 |
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n/a |
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Name | BDBM50391611 |
Synonyms: | CHEMBL2147953 |
Type | Small organic molecule |
Emp. Form. | C24H24N2O4 |
Mol. Mass. | 404.4584 |
SMILES | Cc1ccc(cc1)C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)NO |r| |
Structure |
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