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TargetHistone deacetylase 8
LigandBDBM50138422
Substrate/Competitorn/a
Meas. Tech.ChEBML_88029
IC50 780.0±n/a nM
Citation Wu, TYHassig, CWu, YDing, SSchultz, PG Design, synthesis, and activity of HDAC inhibitors with a N-formyl hydroxylamine head group. Bioorg Med Chem Lett14:449-53 (2003) [PubMed]
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:
BDBM50138422
n/a
NameBDBM50138422
Synonyms:8-(Formyl-hydroxy-amino)-octanoic acid naphthalen-2-ylamide | CHEMBL141909
TypeSmall organic molecule
Emp. Form.C19H24N2O3
Mol. Mass.328.4055
SMILESON(CCCCCCCC(=O)Nc1ccc2ccccc2c1)C=O
Structure
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