Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50446481 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2090261 (CHEMBL4771524) |
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Ki | >19000±n/a nM |
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Citation | Ho, TCS; Chan, AHY; Ganesan, A Thirty Years of HDAC Inhibitors: 2020 Insight and Hindsight. J Med Chem63:12460-12484 (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 |
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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BDBM50446481 |
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n/a |
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Name | BDBM50446481 |
Synonyms: | CHEMBL3110004 | US10011611, TMP269 | US10722597, Compound TMP-269 |
Type | Small organic molecule |
Emp. Form. | C25H21F3N4O3S |
Mol. Mass. | 514.519 |
SMILES | FC(F)(F)c1nc(no1)-c1cccc(c1)C(=O)NCC1(CCOCC1)c1nc(cs1)-c1ccccc1 |
Structure |
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