Reaction Details Report a problem with these data
Target
Histone deacetylase 8
Ligand
BDBM65541
Substrate
n/a
Meas. Tech.
Enzyme inhibition assay
IC50
1211±n/a nM
Citation
 Zhang, L; Wang, X; Li, X; Zhang, L; Xu, W Discovery of a series of hydroximic acid derivatives as potent histone deacetylase inhibitors. J Enzyme Inhib Med Chem 29:582-9 (2014) [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:
BDBM65541
Synonyms:
(S)-4-(3-(2-((4-fluorobenzyl)amino)-2-oxo-1-phenylethyl)ureido)-N-(6-(hydroxyamino)-6-oxohexyl)benzamide (L15)
Type:
Small Organic Molecule
Emp. Form.:
C29H32FN5O5
Mol. Mass.:
549.5933
SMILES:
ONC(=O)CCCCCNC(=O)c1ccc(NC(=O)N[C@H](C(=O)NCc2ccc(F)cc2)c2ccccc2)cc1
Structure:
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