Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50602547 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2241279 (CHEMBL5155489) |
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IC50 | 8230±n/a nM |
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Citation | Dallavalle, S; Musso, L; Cincinelli, R; Darwiche, N; Gervasoni, S; Vistoli, G; Guglielmi, MB; La Porta, I; Pizzulo, M; Modica, E; Prosperi, F; Signorino, G; Colelli, F; Cardile, F; Fucci, A; D'Andrea, EL; Riccio, A; Pisano, C Antitumor activity of novel POLA1-HDAC11 dual inhibitors. Eur J Med Chem228:0 (2022) [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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BDBM50602547 |
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n/a |
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Name | BDBM50602547 |
Synonyms: | CHEMBL5184014 |
Type | Small organic molecule |
Emp. Form. | C28H31NO5 |
Mol. Mass. | 461.5494 |
SMILES | CC(Oc1ccc(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc(C=CC(O)=O)cc1)C(=O)NO |TLB:16:11:18:17.15.14,16:15:18:12.10.11,8:9:12:16.15.14,THB:17:15:12:18.10.9,17:9:12:16.15.14| |
Structure |
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