Target
Histone deacetylase 8
Ligand
BDBM50015094
Substrate
n/a
Meas. Tech.
ChEMBL_944719 (CHEMBL2340965)
Temperature
298.15±n/a K
IC50
11620±n/a nM
Comments
extracted
Citation
 Wagner, FFOlson, DEGale, JPKaya, TWeïwer, MAidoud, NThomas, MDavoine, ELLemercier, BCZhang, YLHolson, EB Potent and selective inhibition of histone deacetylase 6 (HDAC6) does not require a surface-binding motif. J Med Chem 56:1772-6 (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:
BDBM50015094
Synonyms:
CHEMBL152665 | N-Hydroxy-2-phenyl-acetamide | N-hydroxy-2-phenylacetamide | Phenylacetohydroxamic acid
Type:
Small organic molecule
Emp. Form.:
C8H9NO2
Mol. Mass.:
151.1626
SMILES:
ONC(=O)Cc1ccccc1
Structure:
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