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TargetHistone deacetylase 8
LigandBDBM50351944
Substrate/Competitorn/a
Meas. Tech.ChEMBL_766014 (CHEMBL1828143)
IC50 279.5±n/a nM
Citation Huang, WJChen, CCChao, SWYu, CCYang, CYGuh, JHLin, YCKuo, CIYang, PChang, CI Synthesis and evaluation of aliphatic-chain hydroxamates capped with osthole derivatives as histone deacetylase inhibitors. Eur J Med Chem46:4042-9 (2011) [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
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  Blast E-value cutoff:
BDBM50351944
n/a
NameBDBM50351944
Synonyms:CHEMBL1822043
TypeSmall organic molecule
Emp. Form.C22H36N2O6
Mol. Mass.424.531
SMILESCC(C)CCc1c(O)c(CCC(=O)NO)ccc1OCCCCCCCC(=O)NO
Structure
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