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Target
Histone deacetylase 1
Ligand
BDBM50082665
Substrate
n/a
Meas. Tech.
ChEMBL_472921 (CHEMBL921164)
IC50
240±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:
BDBM50082665
Synonyms:
4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide | 4-Dimethylamino-N-(6-hydroxycarbamoyl-hexyl)-benzamide | CHEMBL140000 | US10188756, Compound CN52
Type:
Small organic molecule
Emp. Form.:
C16H25N3O3
Mol. Mass.:
307.388
SMILES:
CN(C)c1ccc(cc1)C(=O)NCCCCCCC(=O)NO
Structure:
Search PDB for entries with ligand similarity: