| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 11 |
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| Ligand | BDBM50527619 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1902915 (CHEMBL4405137) |
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| IC50 | 2155±n/a nM |
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| Citation |  Thakur, A; Tawa, GJ; Henderson, MJ; Danchik, C; Liu, S; Shah, P; Wang, AQ; Dunn, G; Kabir, M; Padilha, EC; Xu, X; Simeonov, A; Kharbanda, S; Stone, R; Grewal, G Design, Synthesis, and Biological Evaluation of Quinazolin-4-one-Based Hydroxamic Acids as Dual PI3K/HDAC Inhibitors. J Med Chem63:4256-4292 (2020) [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 |
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| Synonyms: | HD11 | HDA11_HUMAN | HDAC11 | Human HDAC11 |
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| Type: | Chromatin regulator; hydrolase; repressor |
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| Mol. Mass.: | 39187.66 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q96DB2 |
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| Residue: | 347 |
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| Sequence: | MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSML
VEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGG
TIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDL
DAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVER
NIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVT
SGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
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| BDBM50527619 |
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| n/a |
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| Name | BDBM50527619 |
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| Synonyms: | CHEMBL4451623 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H30N8O3 |
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| Mol. Mass. | 526.5896 |
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| SMILES | CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(CCCCCC(=O)NO)c2c(=O)n1-c1ccccc1 |r| |
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| Structure | 
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