Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 4 [648-1032]
LigandBDBM242586
Substrate/Competitorn/a
Meas. Tech.HDAC4 Biochemical Assay
IC50 39.0±n/a nM
Citation Maillard, MCBreccia, PDominguez, CHaughan, AFVan de Poël, AStott, AJLuckhurst, CASaville-Stones, EAWishart, GWall, MJarvis, RE Histone deacetylase inhibitors and compositions and methods of use thereof US Patent US10053434 Publication Date 8/21/2018
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 4 [648-1032]
Name:Histone deacetylase 4 [648-1032]
Synonyms:HDAC4 | HDAC4_HUMAN | Histone deacetylase 4 | KIAA0288
Type:Enzyme
Mol. Mass.:41490.90
Organism:Homo sapiens (Human)
Description:P56524[648-1032]
Residue:385
Sequence:
TKPRFTTGLVYDTLMLKHQCTCGSSSSHPEHAGRIQSIWSRLQETGLRGKCECIRGRKAT
LEELQTVHSEAHTLLYGTNPLNRQKLDSKKLLGSLASVFVRLPCGGVGVDSDTIWNEVHS
AGAARLAVGCVVELVFKVATGELKNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQ
RLSVSKILIVDWDVHHGNGTQQAFYSDPSVLYMSLHRYDDGNFFPGSGAPDEVGTGPGVG
FNVNMAFTGGLDPPMGDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYN
LSARCFGYLTKQLMGLAGGRIVLALEGGHDLTAICDASEACVSALLGNELDPLPEKVLQQ
RPNANAVRSMEKVMEIHSKYWRCLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM242586
n/a
NameBDBM242586
Synonyms:(R)-N-(1-(Isoindolin-2-yl)propan-2-yl)- 4-(5-(trifluoromethyl)-1,2,4-oxadiazol- 3-yl)benzamide | US10053434, 3
TypeSmall organic molecule
Emp. Form.C21H19F3N4O2
Mol. Mass.416.3964
SMILESC[C@H](CN1Cc2ccccc2C1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: