Reaction Details |
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Target | Histone deacetylase 8 |
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Ligand | BDBM50397360 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1435419 (CHEMBL3384061) |
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IC50 | 10.0±n/a nM |
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Citation | Sodji, Q; Patil, V; Jain, S; Kornacki, JR; Mrksich, M; Tekwani, BL; Oyelere, AK The antileishmanial activity of isoforms 6- and 8-selective histone deacetylase inhibitors. Bioorg Med Chem Lett24:4826-30 (2014) [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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BDBM50397360 |
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n/a |
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Name | BDBM50397360 |
Synonyms: | CHEMBL2170177 | US10188756, Compound CN110 |
Type | Small organic molecule |
Emp. Form. | C17H16N2O3 |
Mol. Mass. | 296.3205 |
SMILES | COc1ccc(Cn2ccc3ccc(cc23)C(=O)NO)cc1 |
Structure |
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