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Target
Histone deacetylase 2/Nuclear receptor corepressor 2 [395-498]
Ligand
BDBM163630
Substrate
n/a
Meas. Tech.
HDAC Activity Assays
IC50
1.611e+4±n/a nM
Citation
 Wang, Y; Stowe, RL; Pinello, CE; Tian, G; Madoux, F; Li, D; Zhao, LY; Li, JL; Wang, Y; Wang, Y; Ma, H; Hodder, P; Roush, WR; Liao, D Identification of histone deacetylase inhibitors with benzoylhydrazide scaffold that selectively inhibit class I histone deacetylases. Chem Biol 22:273-84 (2015) [PubMed]  Article 
Target
Name:
Histone deacetylase 2/Nuclear receptor corepressor 2 [395-498]
Synonyms:
HDAC2/NCOR2
Type:
Protein
Mol. Mass.:
n/a
Description:
BPS Bioscience
Components:
This complex has 2 components.
Component 1
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
  
Component 2
Name:
Nuclear receptor corepressor 2 [395-498]
Synonyms:
CTG26 | Deacetylase activation domain (NCOR2) | NCOR2 | NCOR2_HUMAN | Nuclear receptor corepressor 2
Type:
Protein
Mol. Mass.:
12719.17
Organism:
Homo sapiens (Human)
Description:
Deacetylase activation domain of human NCOR2 (395-498aa)
Residue:
104
Sequence:
IPPMLYDADQQRIKFINMNGLMADPMKVYKDRQVMNMWSEQEKETFREKFMQHPKNFGLIASFLERKTVAECVLYYYLTKKNENYKSLVRRSYRRRGKSQQQQQ
  
Inhibitor
Name:
BDBM163630
Synonyms:
SR-3367 | US10807944, Compound RLS2-284 | US11731934, Compound RLS2-284
Type:
Small organic molecule
Emp. Form.:
C13H19BrN2O
Mol. Mass.:
299.207
SMILES:
CCCCCCNNC(=O)c1ccc(Br)cc1
Structure:
Search PDB for entries with ligand similarity: