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Target
Histone deacetylase 1
Ligand
BDBM50115659
Substrate
n/a
Meas. Tech.
ChEMBL_472921 (CHEMBL921164)
IC50
440±n/a nM
Citation
 Schäfer, S; Saunders, L; Eliseeva, E; Velena, A; Jung, M; Schwienhorst, A; Strasser, A; Dickmanns, A; Ficner, R; Schlimme, S; Sippl, W; Verdin, E; Jung, M Phenylalanine-containing hydroxamic acids as selective inhibitors of class IIb histone deacetylases (HDACs). Bioorg Med Chem 16:2011-33 (2008) [PubMed]  Article 
Target
Name:
Histone deacetylase 1
Synonyms:
HDAC1_RAT | Hdac1
Type:
PROTEIN
Mol. Mass.:
55080.30
Organism:
Rattus norvegicus
Description:
ChEMBL_472921
Residue:
482
Sequence:
MAQTQGTKRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAIFKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEEDPDKRISICSSDKRIACEEEFSDSDEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVKMA
  
Inhibitor
Name:
BDBM50115659
Synonyms:
(S)-3-biphenyl-4-yl-2-(7-hydroxycarbamoyl-heptanoylamino)-propionic acid methyl ester | 3-Biphenyl-4-yl-2-(7-hydroxycarbamoyl-heptanoylamino)-propionic acid methyl ester | CHEMBL113003
Type:
Small organic molecule
Emp. Form.:
C24H30N2O5
Mol. Mass.:
426.5054
SMILES:
COC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)CCCCCCC(=O)NO
Structure:
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