Target
Histone deacetylase 4 [648-1032]
Ligand
BDBM243093
Substrate
n/a
Meas. Tech.
HDAC4 Biochemical Assay
IC50
48.0±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:
BDBM243093
Synonyms:
(S)-N-(1-Cyclopropyl-2-(pyrrolidin-1- yl)ethyl)-4-(5-(trifluoromethyl)-1,2,4- oxadiazol-3-yl)benzamide | US10053434, 5
Type:
Small organic molecule
Emp. Form.:
C19H21F3N4O2
Mol. Mass.:
394.3908
SMILES:
FC(F)(F)c1nc(no1)-c1ccc(cc1)C(=O)N[C@H](CN1CCCC1)C1CC1 |r|
Structure:
Search PDB for entries with ligand similarity: