Reaction Details |
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Target | E3 ubiquitin-protein ligase Mdm2 [1-118] |
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Ligand | BDBM207985 |
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Substrate/Competitor | n/a |
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Meas. Tech. | NMR Measurements |
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pH | 7.4±n/a |
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Temperature | 288.15±n/a K |
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Kd | 8.6e+4±n/a nM |
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Comments | extracted |
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Citation | Surmiak, E; Twarda-Clapa, A; Zak, KM; Musielak, B; Tomala, MD; Kubica, K; Grudnik, P; Madej, M; Jablonski, M; Potempa, J; Kalinowska-Tluscik, J; Dömling, A; Dubin, G; Holak, TA A Unique Mdm2-Binding Mode of the 3-Pyrrolin-2-one- and 2-Furanone-Based Antagonists of the p53-Mdm2 Interaction. ACS Chem Biol11:3310-3318 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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E3 ubiquitin-protein ligase Mdm2 [1-118] |
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Name: | E3 ubiquitin-protein ligase Mdm2 [1-118] |
Synonyms: | MDM2 | MDM2_HUMAN |
Type: | Protein |
Mol. Mass.: | 13471.41 |
Organism: | Homo sapiens (Human) |
Description: | Mdm2 truncation (1-118 aa) |
Residue: | 118 |
Sequence: | MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQY
IMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDS
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BDBM207985 |
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n/a |
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Name | BDBM207985 |
Synonyms: | 4,5-di(4-chlorobenzyl)-3-(6-chloro-1H-indol-3-yl)-5-hydroxy-1,5-dihydro-2H-furan-2-one (2b) |
Type | Small organic molecule |
Emp. Form. | C26H18Cl3NO3 |
Mol. Mass. | 498.785 |
SMILES | OC1(Cc2ccc(Cl)cc2)OC(=O)C(=C1Cc1ccc(Cl)cc1)c1c[nH]c2cc(Cl)ccc12 |c:14| |
Structure |
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