Reaction Details |
| Report a problem with these data |
Target | Histone deacetylase 11 |
---|
Ligand | BDBM50319235 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_633825 (CHEMBL1119903) |
---|
Ki | 39±n/a nM |
---|
Citation | Wang, H; Lim, ZY; Zhou, Y; Ng, M; Lu, T; Lee, K; Sangthongpitag, K; Goh, KC; Wang, X; Wu, X; Khng, HH; Goh, SK; Ong, WC; Bonday, Z; Sun, ET Acylurea connected straight chain hydroxamates as novel histone deacetylase inhibitors: Synthesis, SAR, and in vivo antitumor activity. Bioorg Med Chem Lett20:3314-21 (2010) [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
|
|
|
BDBM50319235 |
---|
n/a |
---|
Name | BDBM50319235 |
Synonyms: | 6-(3-Benzoyl-ureido)-hexanoic acid hydroxyamide | CHEMBL1083439 |
Type | Small organic molecule |
Emp. Form. | C14H19N3O4 |
Mol. Mass. | 293.3184 |
SMILES | ONC(=O)CCCCCNC(=O)NC(=O)c1ccccc1 |
Structure |
|