Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 11
LigandBDBM50440907
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1432003 (CHEMBL3388108)
IC50>50000±n/a nM
Citation Blackburn, CBarrett, CBrunson, MChin, JEngland, DGarcia, KGigstad, KGould, AGutierrez, JHoar, KRowland, RSTsu, CRingeling, JWager, KXu, H Histone deacetylase inhibitors derived from 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine and related heterocycles selective for the HDAC6 isoform. Bioorg Med Chem Lett24:5450-4 (2015) [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:
BDBM50440907
n/a
NameBDBM50440907
Synonyms:CHEMBL2431901
TypeSmall organic molecule
Emp. Form.C16H17N3O3
Mol. Mass.299.3245
SMILESCn1cccc1C(=O)N1CCc2cc(ccc2C1)C(=O)NO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: