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TargetHistone deacetylase 11
LigandBDBM50602546
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2241279 (CHEMBL5155489)
IC50 6090±n/a nM
Citation Dallavalle, SMusso, LCincinelli, RDarwiche, NGervasoni, SVistoli, GGuglielmi, MBLa Porta, IPizzulo, MModica, EProsperi, FSignorino, GColelli, FCardile, FFucci, AD'Andrea, ELRiccio, APisano, C Antitumor activity of novel POLA1-HDAC11 dual inhibitors. Eur J Med Chem228:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 11
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50602546
n/a
NameBDBM50602546
Synonyms:CHEMBL5207505
TypeSmall organic molecule
Emp. Form.C27H29NO5
Mol. Mass.447.5229
SMILESONC(=O)COc1ccc(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc(C=CC(O)=O)cc1 |TLB:19:14:21:20.18.17,19:18:21:15.13.14,11:12:15:19.18.17,THB:20:18:15:21.13.12,20:12:15:19.18.17|
Structure
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