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Target
Histone deacetylase 8
Ligand
BDBM50513915
Substrate
n/a
Meas. Tech.
ChEMBL_1854955 (CHEMBL4355684)
IC50
920±n/a nM
Citation
 Shen, S; Hadley, M; Ustinova, K; Pavlicek, J; Knox, T; Noonepalle, S; Tavares, MT; Zimprich, CA; Zhang, G; Robers, MB; Ba?inka, C; Kozikowski, AP; Villagra, A Discovery of a New Isoxazole-3-hydroxamate-Based Histone Deacetylase 6 Inhibitor SS-208 with Antitumor Activity in Syngeneic Melanoma Mouse Models. J Med Chem 62:8557-8577 (2019) [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:
BDBM50513915
Synonyms:
CHEMBL4447715
Type:
Small organic molecule
Emp. Form.:
C15H12Cl2N2O3
Mol. Mass.:
339.173
SMILES:
ONC(=O)c1ccc(CNC(=O)c2ccc(Cl)c(Cl)c2)cc1
Structure:
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