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Target
Histone deacetylase 11
Ligand
BDBM50087853
Substrate
n/a
Meas. Tech.
ChEMBL_1476052 (CHEMBL3428548)
IC50
608±n/a nM
Citation
 Duan, W; Li, J; Inks, ES; Chou, CJ; Jia, Y; Chu, X; Li, X; Xu, W; Zhang, Y Design, synthesis, and antitumor evaluation of novel histone deacetylase inhibitors equipped with a phenylsulfonylfuroxan module as a nitric oxide donor. J Med Chem 58:4325-38 (2015) [PubMed]  Article
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:
BDBM50087853
Synonyms:
CHEMBL3426906
Type:
Small organic molecule
Emp. Form.:
C14H17N3O7S
Mol. Mass.:
371.366
SMILES:
ONC(=O)CCCCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1
Structure:
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