Reaction Details Report a problem with these data
Target
Histone deacetylase 8
Ligand
BDBM65530
Substrate
n/a
Meas. Tech.
Enzyme inhibition assay
IC50
1788±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:
BDBM65530
Synonyms:
(S)-N-(6-(hydroxyamino)-6-oxohexyl)-4-(3-(2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl)ureido)benzamide (L7)
Type:
Small Organic Molecule
Emp. Form.:
C32H33N5O5
Mol. Mass.:
567.6349
SMILES:
ONC(=O)CCCCCNC(=O)c1ccc(NC(=O)N[C@H](C(=O)Nc2ccc3ccccc3c2)c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: