Reaction Details |
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Target | Protein Mdm4 |
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Ligand | BDBM50339178 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_735890 (CHEMBL1694394) |
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IC50 | 180±n/a nM |
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Citation | Madden, MM; Muppidi, A; Li, Z; Li, X; Chen, J; Lin, Q Synthesis of cell-permeable stapled peptide dual inhibitors of the p53-Mdm2/Mdmx interactions via photoinduced cycloaddition. Bioorg Med Chem Lett21:1472-5 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein Mdm4 |
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Name: | Protein Mdm4 |
Synonyms: | Double minute 4 protein | Double minute 4 protein (HDM4) | MDM2-MDMX | MDM4 | MDM4_HUMAN | MDMX | Mdm2-like p53-binding protein | Protein Mdm4 | Protein Mdmx | p53-Binding Protein HDMX | p53-binding protein | p53-binding protein Mdm4 |
Type: | Oncoprotein |
Mol. Mass.: | 54842.04 |
Organism: | Homo sapiens (Human) |
Description: | The HDMX(1-188) were expressed in Escherichia coli BL21 (DE3) as a GST fusion and purified on glutathione sepharose. |
Residue: | 490 |
Sequence: | MTSFSTSAQCSTSDSACRISPGQINQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYI
MVKQLYDQQEQHMVYCGGDLLGELLGRQSFSVKDPSPLYDMLRKNLVTLATATTDAAQTL
ALAQDHSMDIPSQDQLKQSAEESSTSRKRTTEDDIPTLPTSEHKCIHSREDEDLIENLAQ
DETSRLDLGFEEWDVAGLPWWFLGNLRSNYTPRSNGSTDLQTNQDVGTAIVSDTTDDLWF
LNESVSEQLGVGIKVEAADTEQTSEEVGKVSDKKVIEVGKNDDLEDSKSLSDDTDVEVTS
EDEWQCTECKKFNSPSKRYCFRCWALRKDWYSDCSKLTHSLSTSDITAIPEKENEGNDVP
DCRRTISAPVVRPKDAYIKKENSKLFDPCNSVEFLDLAHSSESQETISSMGEQLDNLSEQ
RTDTENMEDCQNLLKPCSLCEKRPRDGNIIHGRTGHLVTCFHCARRLKKAGASCPICKKE
IQLVIKVFIA
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BDBM50339178 |
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n/a |
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Name | BDBM50339178 |
Synonyms: | (2S,5S,8S,11S,14S,17S,20S,23S,26S)-23-((1H-imidazol-5-yl)methyl)-17-((1H-indol-3-yl)methyl)-26-((S)-2-((2S,3R)-2-((S)-2-acetamido-4-methylpentanamido)-3-hydroxybutanamido)-3-phenylpropanamido)-11-(4-acetamidobutyl)-1-amino-20-(4-hydroxybenzyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8-isobutyl-14-methyl-1,4,7,10,13,16,19,22,25-nonaoxo-3,6,9,12,15,18,21,24-octaazanonacosan-29-oic acid | CHEMBL1689410 |
Type | Small organic molecule |
Emp. Form. | C76H107N17O20 |
Mol. Mass. | 1578.7647 |
SMILES | CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(N)=O |r| |
Structure |
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