Reaction Details |
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Target | Histone deacetylase 2 |
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Ligand | BDBM50232053 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_829148 (CHEMBL2059970) |
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IC50 | 140±n/a nM |
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Citation | Vaidya, AS; Karumudi, B; Mendonca, E; Madriaga, A; Abdelkarim, H; van Breemen, RB; Petukhov, PA Design, synthesis, modeling, biological evaluation and photoaffinity labeling studies of novel series of photoreactive benzamide probes for histone deacetylase 2. Bioorg Med Chem Lett22:5025-30 (2012) [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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BDBM50232053 |
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n/a |
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Name | BDBM50232053 |
Synonyms: | CHEMBL271741 | N-(4-amino-biphenyl-3-yl)-benzamide | N-(4-aminobiphenyl-3-yl)benzamide |
Type | Small organic molecule |
Emp. Form. | C19H16N2O |
Mol. Mass. | 288.3431 |
SMILES | Nc1ccc(cc1NC(=O)c1ccccc1)-c1ccccc1 |
Structure |
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