Reaction Details Report a problem with these data
Target
Histone deacetylase 8
Ligand
BDBM198192
Substrate
n/a
Meas. Tech.
In vitro HDACs Inhibition Fluorescence Assay
IC50
659±50 nM
Citation
 Li, J; Li, X; Wang, X; Hou, J; Zang, J; Gao, S; Xu, W; Zhang, Y PXD101 analogs with L-phenylglycine-containing branched cap as histone deacetylase inhibitors. Chem Biol Drug Des 88:574-84 (2016) [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:
BDBM198192
Synonyms:
(S,E)-N-hydroxy-3-(3-(N-(2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl)sulfamoyl)phenyl)acrylamide (10s)
Type:
Small organic molecule
Emp. Form.:
C27H23N3O5S
Mol. Mass.:
501.554
SMILES:
ONC(=O)\C=C\c1cccc(c1)S(=O)(=O)N[C@H](C(=O)Nc1cccc2ccccc12)c1ccccc1
Structure:
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