Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 11
LigandBDBM587590
Substrate/Competitorn/a
Meas. Tech.In Vitro Histone Deacetylase Assay I
IC50<500±n/a nM
Citation Zheng, XMartin, MWNg, PYThomason, JRHan, BRudnitskaya, ALancia, Jr., DR Isoindolines as HDAC inhibitors US Patent US11535607 Publication Date 12/27/2022
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:
BDBM587590
n/a
NameBDBM587590
Synonyms:N-hydroxy-1,1-dimethyl-2-(5- (trifluoromethyl)benzo[d]thiazol-2- yl)isoindoline-4-carboxamide | US11535607, Example 20-2
TypeSmall organic molecule
Emp. Form.C19H16F3N3O2S
Mol. Mass.407.409
SMILESCC1(C)N(Cc2c1cccc2C(=O)NO)c1nc2cc(ccc2s1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: