Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50328678 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1829490 (CHEMBL4329364) |
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IC50 | 360±n/a nM |
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Citation | Fleming, CL; Natoli, A; Schreuders, J; Devlin, M; Yoganantharajah, P; Gibert, Y; Leslie, KG; New, EJ; Ashton, TD; Pfeffer, FM Highly fluorescent and HDAC6 selective scriptaid analogues. Eur J Med Chem162:321-333 (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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BDBM50328678 |
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n/a |
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Name | BDBM50328678 |
Synonyms: | 6-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid hydroxyamide | 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyhexanamide | CHEMBL96051 | GNF-Pf-2024 | Scriptaid | Scriptaid, 9 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O4 |
Mol. Mass. | 326.3465 |
SMILES | ONC(=O)CCCCCN1C(=O)c2cccc3cccc(C1=O)c23 |
Structure |
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