Reaction Details Report a problem with these data
Target
Histone deacetylase 11
Ligand
BDBM50048864
Substrate
n/a
Meas. Tech.
ChEMBL_2090271 (CHEMBL4771534)
IC50
0.300000±n/a nM
Citation
 Ho, TCS; Chan, AHY; Ganesan, A Thirty Years of HDAC Inhibitors: 2020 Insight and Hindsight. J Med Chem 63:12460-12484 (2020) [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:
BDBM50048864
Synonyms:
CHEMBL3310505
Type:
Small organic molecule
Emp. Form.:
C24H36N4O6S2
Mol. Mass.:
540.696
SMILES:
[H][C@@]12CC(=O)N[C@H](C(C)C)C(=O)N[C@]([H])(CSSCC\C=C\1)C(=O)N\C(=C/C)C(=O)N[C@@H](C(C)C)C(=O)O2 |r,t:20|
Structure:
Search PDB for entries with ligand similarity: