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TargetHistone deacetylase 8
LigandBDBM50567692
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2114949 (CHEMBL4823890)
IC50 5610±n/a nM
Citation Shen, SPicci, CUstinova, KBenoy, VKutil, ZZhang, GTavares, MTPavlí?ek, JZimprich, CARobers, MBVan Den Bosch, LBa?inka, CLangley, BKozikowski, AP Tetrahydroquinoline-Capped Histone Deacetylase 6 Inhibitor SW-101 Ameliorates Pathological Phenotypes in a Charcot-Marie-Tooth Type 2A Mouse Model. J Med Chem64:4810-4840 (2021) [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:
BDBM50567692
n/a
NameBDBM50567692
Synonyms:CHEMBL4847454
TypeSmall organic molecule
Emp. Form.C18H20N2O2
Mol. Mass.296.3636
SMILESONC(=O)c1ccc(CN2CCCCc3ccccc23)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: