Target
Histone deacetylase 2
Ligand
BDBM50317997
Substrate
n/a
Meas. Tech.
ChEMBL_630931 (CHEMBL1116530)
IC50
3800±n/a nM
Citation
 Bressi, JCJennings, AJSkene, RWu, YMelkus, RDe Jong, RO'Connell, SGrimshaw, CENavre, MGangloff, AR Exploration of the HDAC2 foot pocket: Synthesis and SAR of substituted N-(2-aminophenyl)benzamides. Bioorg Med Chem Lett 20:3142-5 (2010) [PubMed]  Article 
Target
Name:
Histone deacetylase 2
Synonyms:
Cereblon/Histone deacetylase 2 | HD2 | HDAC2 | HDAC2_HUMAN | Histone deacetylase 2 (HDAC2) | Human HDAC2
Type:
Chromatin regulator; hydrolase; repressor
Mol. Mass.:
55356.54
Organism:
Homo sapiens (Human)
Description:
Q92769
Residue:
488
Sequence:
MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQIFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVALDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGEDPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGTKSEQLSNP
  
Inhibitor
Name:
BDBM50317997
Synonyms:
CHEMBL1099078 | N-(4'-acetyl-4-aminobiphenyl-3-yl)benzamide
Type:
Small organic molecule
Emp. Form.:
C21H18N2O2
Mol. Mass.:
330.3798
SMILES:
CC(=O)c1ccc(cc1)-c1ccc(N)c(NC(=O)c2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: