Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50392111 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_851457 (CHEMBL2156463) |
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IC50 | >30000±n/a nM |
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Citation | Suzuki, T; Khan, MN; Sawada, H; Imai, E; Itoh, Y; Yamatsuta, K; Tokuda, N; Takeuchi, J; Seko, T; Nakagawa, H; Miyata, N Design, synthesis, and biological activity of a novel series of human sirtuin-2-selective inhibitors. J Med Chem55:5760-73 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 11 |
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Name: | Histone deacetylase 11 |
Synonyms: | HD11 | HDA11_HUMAN | HDAC11 | Human HDAC11 |
Type: | Chromatin regulator; hydrolase; repressor |
Mol. Mass.: | 39187.66 |
Organism: | Homo sapiens (Human) |
Description: | Q96DB2 |
Residue: | 347 |
Sequence: | MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSML
VEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGG
TIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDL
DAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVER
NIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVT
SGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
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BDBM50392111 |
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n/a |
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Name | BDBM50392111 |
Synonyms: | CHEMBL2152613 |
Type | Small organic molecule |
Emp. Form. | C21H20N2O2 |
Mol. Mass. | 332.3957 |
SMILES | NC(=O)c1ccccc1Nc1cccc(OCCc2ccccc2)c1 |
Structure |
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