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TargetHistone deacetylase 8
LigandBDBM50342751
Substrate/Competitorn/a
Meas. Tech.ChEMBL_744276 (CHEMBL1772083)
IC50 29±n/a nM
Citation Tang, WLuo, TGreenberg, EFBradner, JESchreiber, SL Discovery of histone deacetylase 8 selective inhibitors. Bioorg Med Chem Lett21:2601-5 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50342751
n/a
NameBDBM50342751
Synonyms:CHEMBL1771485 | N-hydroxy-3-(2-(4-(prop-2-ynyloxy)benzylidene)hydrazinecarbonyl)benzamide
TypeSmall organic molecule
Emp. Form.C18H15N3O4
Mol. Mass.337.3294
SMILESONC(=O)c1cccc(c1)C(=O)N\N=C\c1ccc(OCC#C)cc1
Structure
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