Reaction Details  Report a problem with these data
Target
Histone deacetylase 8
Ligand
BDBM347330
Substrate
n/a
Meas. Tech.
ChEMBL_972538 (CHEMBL2410190)
Ki
1.1±n/a nM
Citation
 Ononye, SN; VanHeyst, MD; Oblak, EZ; Zhou, W; Ammar, M; Anderson, AC; Wright, DL Tropolones as lead-like natural products: the development of potent and selective histone deacetylase inhibitors. ACS Med Chem Lett 4:757-61 (2013) [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:
BDBM347330
Synonyms:
MO-OH-PHE | US9790158, 1
Type:
Small organic molecule
Emp. Form.:
C13H10O2
Mol. Mass.:
198.2173
SMILES:
Oc1ccccc(-c2ccccc2)c1=O
Structure:
Search PDB for entries with ligand similarity: