Reaction Details |
| Report a problem with these data |
Target | Histone deacetylase 8 |
---|
Ligand | BDBM50397360 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_878900 (CHEMBL2185051) |
---|
IC50 | 310±n/a nM |
---|
Citation | Suzuki, T; Ota, Y; Ri, M; Bando, M; Gotoh, A; Itoh, Y; Tsumoto, H; Tatum, PR; Mizukami, T; Nakagawa, H; Iida, S; Ueda, R; Shirahige, K; Miyata, N Rapid discovery of highly potent and selective inhibitors of histone deacetylase 8 using click chemistry to generate candidate libraries. J Med Chem55:9562-75 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Histone deacetylase 8 |
---|
Name: | Histone deacetylase 8 |
Synonyms: | HD8 | HDAC8 | HDAC8_HUMAN | HDACL1 | Histone deacetylase 8 (HDAC-8) | Human HDAC8 |
Type: | Enzyme |
Mol. Mass.: | 41749.60 |
Organism: | Homo sapiens (Human) |
Description: | Q9BY41 |
Residue: | 377 |
Sequence: | MEEPEEPADSGQSLVPVYIYSPEYVSMCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPK
VASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPATEGIFDYAAAIGGATI
TAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKFERILYVDLDLH
HGDGVEDAFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKY
YQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQWQLATLI
LGGGGYNLANTARCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDRNEPH
RIQQILNYIKGNLKHVV
|
|
|
BDBM50397360 |
---|
n/a |
---|
Name | BDBM50397360 |
Synonyms: | CHEMBL2170177 | US10188756, Compound CN110 |
Type | Small organic molecule |
Emp. Form. | C17H16N2O3 |
Mol. Mass. | 296.3205 |
SMILES | COc1ccc(Cn2ccc3ccc(cc23)C(=O)NO)cc1 |
Structure |
|