Reaction Details |
| Report a problem with these data |
Target | Histone deacetylase 11 |
---|
Ligand | BDBM50232046 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_468842 (CHEMBL947929) |
---|
IC50 | >50000±n/a nM |
---|
Citation | Methot, JL; Chakravarty, PK; Chenard, M; Close, J; Cruz, JC; Dahlberg, WK; Fleming, J; Hamblett, CL; Hamill, JE; Harrington, P; Harsch, A; Heidebrecht, R; Hughes, B; Jung, J; Kenific, CM; Kral, AM; Meinke, PT; Middleton, RE; Ozerova, N; Sloman, DL; Stanton, MG; Szewczak, AA; Tyagarajan, S; Witter, DJ; Secrist, JP; Miller, TA Exploration of the internal cavity of histone deacetylase (HDAC) with selective HDAC1/HDAC2 inhibitors (SHI-1:2). Bioorg Med Chem Lett18:973-8 (2008) [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
|
|
|
BDBM50232046 |
---|
n/a |
---|
Name | BDBM50232046 |
Synonyms: | CHEMBL405072 | N-(2-aminophenyl)benzamide |
Type | Small organic molecule |
Emp. Form. | C13H12N2O |
Mol. Mass. | 212.2472 |
SMILES | Nc1ccccc1NC(=O)c1ccccc1 |
Structure |
|