Reaction Details |
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Target | Histone deacetylase 2 |
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Ligand | BDBM50124588 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1520890 (CHEMBL3626390) |
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IC50 | >5000±n/a nM |
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Citation | Musso, L; Cincinelli, R; Zuco, V; Zunino, F; Nurisso, A; Cuendet, M; Giannini, G; Vesci, L; Pisano, C; Dallavalle, S Investigation on the ZBG-functionality of phenyl-4-yl-acrylohydroxamic acid derivatives as histone deacetylase inhibitors. Bioorg Med Chem Lett25:4457-60 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 2 |
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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: | MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKA
TAEEMTKYHSDEYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVA
GAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHH
GDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLG
GGGYTIRNVARCWTYETAVALDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYM
EKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGEDPDKRISIRASDKRIACDEE
FSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
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BDBM50124588 |
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n/a |
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Name | BDBM50124588 |
Synonyms: | CHEMBL3621538 |
Type | Small organic molecule |
Emp. Form. | C22H20N2O2 |
Mol. Mass. | 344.4064 |
SMILES | O=C(NOCc1ccccc1)N\C=C\c1ccc(cc1)-c1ccccc1 |
Structure |
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