Target
Histone deacetylase 8
Ligand
BDBM50542686
Substrate
n/a
Meas. Tech.
ChEMBL_1987694 (CHEMBL4621241)
IC50
>100000±n/a nM
Citation
 Konstantinovi?, JYahiaoui, SAlhayek, AHaupenthal, JSchönauer, EAndreas, AKany, AMMüller, RKoehnke, JBerger, FKBischoff, MHartmann, RWBrandstetter, HHirsch, AKH -Aryl-3-mercaptosuccinimides as Antivirulence Agents Targeting  J Med Chem 63:8359-8368 (2020) [PubMed]  Article 
Target
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:
MEEPEEPADSGQSLVPVYIYSPEYVSMCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPKVASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPATEGIFDYAAAIGGATITAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKFERILYVDLDLHHGDGVEDAFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKYYQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQWQLATLILGGGGYNLANTARCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDRNEPHRIQQILNYIKGNLKHVV
  
Inhibitor
Name:
BDBM50542686
Synonyms:
CHEMBL4648952
Type:
Small organic molecule
Emp. Form.:
C10H7Cl2NO2S
Mol. Mass.:
276.139
SMILES:
SC1CC(=O)N(C1=O)c1ccc(Cl)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: