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TargetHistone deacetylase 11
LigandBDBM50602548
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2241279 (CHEMBL5155489)
IC50>10000±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:
BDBM50602548
n/a
NameBDBM50602548
Synonyms:CHEMBL5191222
TypeSmall organic molecule
Emp. Form.C25H26O3
Mol. Mass.374.4721
SMILESOC(=O)C=Cc1ccc(cc1)-c1ccc(O)c(c1)C12CC3CC(CC(C3)C1)C2 |TLB:25:20:27:26.24.23,25:24:27:21.19.20,16:18:21:25.24.23,THB:26:24:21:27.19.18,26:18:21:25.24.23|
Structure
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