Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50516203 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1863775 (CHEMBL4364750) |
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IC50 | >10000±n/a nM |
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Citation | Yang, Z; Shen, M; Tang, M; Zhang, W; Cui, X; Zhang, Z; Pei, H; Li, Y; Hu, M; Bai, P; Chen, L Discovery of 1,2,4-oxadiazole-Containing hydroxamic acid derivatives as histone deacetylase inhibitors potential application in cancer therapy. Eur J Med Chem178:116-130 (2019) [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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BDBM50516203 |
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n/a |
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Name | BDBM50516203 |
Synonyms: | CHEMBL4517151 |
Type | Small organic molecule |
Emp. Form. | C22H27N7O3 |
Mol. Mass. | 437.4949 |
SMILES | CN(Cc1nc(no1)C1CCN(Cc2ccc(C)cc2)CC1)c1ncc(cn1)C(=O)NO |
Structure |
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