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TargetHistone deacetylase 8
LigandBDBM50078757
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1471609 (CHEMBL3420550)
IC50 120±n/a nM
Citation Lin, XChen, WQiu, ZGuo, LZhu, WLi, WWang, ZZhang, WZhang, ZRong, YZhang, MYu, LZhong, SZhao, RWu, XWong, JCTang, G Design and synthesis of orally bioavailable aminopyrrolidinone histone deacetylase 6 inhibitors. J Med Chem58:2809-20 (2015) [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:
BDBM50078757
n/a
NameBDBM50078757
Synonyms:CHEMBL3415453
TypeSmall organic molecule
Emp. Form.C17H16ClN3O3
Mol. Mass.345.78
SMILESONC(=O)c1ccc(NC2CCN(C2=O)c2ccc(Cl)cc2)cc1
Structure
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