Target
Histone deacetylase 11
Ligand
BDBM417049
Substrate
n/a
Meas. Tech.
ChEMBL_2224676 (CHEMBL5138189)
IC50
5720±n/a nM
Citation
 Gu, XZhang, HJiao, MHan, BZhang, ZLi, JZhang, Q Histone deacetylase 6 inhibitors with blood-brain barrier penetration as a potential strategy for CNS-Disorders therapy. Eur J Med Chem 229:0 (2022) [PubMed] 
Target
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:
MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSMLVEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGGTIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDLDAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVERNIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVTSGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
  
Inhibitor
Name:
BDBM417049
Synonyms:
4-((6-chloro-3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide | US10456394, Example 2
Type:
Small organic molecule
Emp. Form.:
C17H17ClN2O2
Mol. Mass.:
316.782
SMILES:
ONC(=O)c1ccc(CN2CCCc3cc(Cl)ccc23)cc1
Structure:
Search PDB for entries with ligand similarity: