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TargetHistone deacetylase 8
LigandBDBM50534344
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1928186 (CHEMBL4431258)
IC50 2300±n/a nM
Citation Ingham, OJParanal, RMSmith, WBEscobar, RAYueh, HSnyder, TPorco, JABradner, JEBeeler, AB Development of a Potent and Selective HDAC8 Inhibitor. ACS Med Chem Lett7:929-932 (2016) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50534344
n/a
NameBDBM50534344
Synonyms:CHEMBL4450063
TypeSmall organic molecule
Emp. Form.C21H20N4O2
Mol. Mass.360.4091
SMILESCC(C)[C@@H](C(=O)NO)n1nnc(c1C#Cc1ccccc1)-c1ccccc1 |r|
Structure
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