| Reaction Details |
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 | Report a problem with these data |
| Target | Histone deacetylase 2 |
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| Ligand | BDBM50215010 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_456403 (CHEMBL907492) |
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| IC50 | 313±n/a nM |
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| Citation |  Siliphaivanh, P; Harrington, P; Witter, DJ; Otte, K; Tempest, P; Kattar, S; Kral, AM; Fleming, JC; Deshmukh, SV; Harsch, A; Secrist, PJ; Miller, TA Design of novel histone deacetylase inhibitors. Bioorg Med Chem Lett17:4619-24 (2007) [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 |
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| Synonyms: | Cereblon/Histone deacetylase 2 | HD2 | HDAC2 | HDAC2_HUMAN | Histone deacetylase 2 (HDAC2) | Human HDAC2 |
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| Type: | Chromatin regulator; hydrolase; repressor |
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| Mol. Mass.: | 55356.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q92769 |
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| Residue: | 488 |
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| Sequence: | MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKA
TAEEMTKYHSDEYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVA
GAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKYHQRVLYIDIDIHH
GDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLG
GGGYTIRNVARCWTYETAVALDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYM
EKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGEDPDKRISIRASDKRIACDEE
FSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
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| BDBM50215010 |
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| n/a |
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| Name | BDBM50215010 |
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| Synonyms: | CHEMBL251144 | N-(2-aminophenyl)-4-(1,3-dioxo-1,3-bis(phenylamino)propan-2-yl)benzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C28H24N4O3 |
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| Mol. Mass. | 464.5152 |
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| SMILES | Nc1ccccc1NC(=O)c1ccc(cc1)C(C(=O)Nc1ccccc1)C(=O)Nc1ccccc1 |
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| Structure | 
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