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Target
Histone deacetylase 1
Ligand
BDBM50226113
Substrate
n/a
Meas. Tech.
ChEMBL_451853 (CHEMBL902067)
IC50
1000±n/a nM
Citation
 Vaisburg, A; Paquin, I; Bernstein, N; Frechette, S; Gaudette, F; Leit, S; Moradei, O; Raeppel, S; Zhou, N; Bouchain, G; Woo, SH; Jin, Z; Gillespie, J; Wang, J; Fournel, M; Yan, PT; Trachy-Bourget, MC; Robert, MF; Lu, A; Yuk, J; Rahil, J; Macleod, AR; Besterman, JM; Li, Z; Delorme, D N-(2-Amino-phenyl)-4-(heteroarylmethyl)-benzamides as new histone deacetylase inhibitors. Bioorg Med Chem Lett 17:6729-33 (2007) [PubMed]  Article 
Target
Name:
Histone deacetylase 1
Synonyms:
Cereblon/Histone deacetylase 1 | HD1 | HDAC1 | HDAC1_HUMAN | Histone deacetylase 1 (HDAC1) | Human HDAC1 | RPD3L1
Type:
Enzyme
Mol. Mass.:
55090.27
Organism:
Homo sapiens (Human)
Description:
Q13547
Residue:
482
Sequence:
MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAIFKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVALDTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDDPDKRISICSSDKRIACEEEFSDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVKLA
  
Inhibitor
Name:
BDBM50226113
Synonyms:
CHEMBL238569 | N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide
Type:
Small organic molecule
Emp. Form.:
C23H22N2O2
Mol. Mass.:
358.433
SMILES:
Nc1ccccc1NC(=O)c1ccc(CC2COc3ccccc3C2)cc1 |w:15.15|
Structure:
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