Target
Histone deacetylase 4 [648-1032]
Ligand
BDBM243179
Substrate
n/a
Meas. Tech.
HDAC4 Biochemical Assay
IC50
16.0±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 
Target
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:
TKPRFTTGLVYDTLMLKHQCTCGSSSSHPEHAGRIQSIWSRLQETGLRGKCECIRGRKATLEELQTVHSEAHTLLYGTNPLNRQKLDSKKLLGSLASVFVRLPCGGVGVDSDTIWNEVHSAGAARLAVGCVVELVFKVATGELKNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQAFYSDPSVLYMSLHRYDDGNFFPGSGAPDEVGTGPGVGFNVNMAFTGGLDPPMGDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMGLAGGRIVLALEGGHDLTAICDASEACVSALLGNELDPLPEKVLQQRPNANAVRSMEKVMEIHSKYWRCLQ
  
Inhibitor
Name:
BDBM243179
Synonyms:
(R)-N-(1-(1-Azaspiro[3.3]heptan-1- yl)propan-2-yl)-4-(5-(trifluoromethyl)- 1,2,4-oxadiazol-3-yl)benzamide | US10053434, 14
Type:
Small organic molecule
Emp. Form.:
C19H21F3N4O2
Mol. Mass.:
394.3908
SMILES:
C[C@H](CN1CCC11CCC1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F |r|
Structure:
Search PDB for entries with ligand similarity: