| Reaction Details |
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 | Report a problem with these data |
| Target | E3 ubiquitin-protein ligase Mdm2 |
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| Ligand | BDBM43373 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | E3 Ligase_WT_Dose Response |
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| EC50 | 5000±n/a nM |
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| Citation |  PubChem, PC E3 Ligase_WT_Dose Response PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| E3 ubiquitin-protein ligase Mdm2 |
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| Name: | E3 ubiquitin-protein ligase Mdm2 |
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| Synonyms: | Double minute 2 protein | Double minute 2 protein (HDM2) | E3 ubiquitin-protein ligase Mdm2 (p53-binding protein Mdm2) | Hdm2 | Human Double Minute 2 (HDM2) | MDM2 | MDM2-MDMX | MDM2_HUMAN | p53-Binding Protein MDM2 | p53-binding protein |
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| Type: | Oncoprotein |
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| Mol. Mass.: | 55196.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q00987 |
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| Residue: | 491 |
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| Sequence: | MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQY
IMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGT
SVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQ
RKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDS
VSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLA
DYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVP
DCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQ
DKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQ
PIQMIVLTYFP
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| BDBM43373 |
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| n/a |
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| Name | BDBM43373 |
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| Synonyms: | (5-Cyano-4-oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazin-6-ylsulfanyl)-acetic acid methyl ester | 2-[(5-cyano-4-keto-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)thio]acetic acid methyl ester | 2-[(5-cyano-4-oxo-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)thio]acetic acid methyl ester | MLS000556400 | SMR000147717 | cid_3512464 | methyl 2-[(5-cyano-4-oxidanylidene-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)sulfanyl]ethanoate | methyl 2-[(5-cyano-4-oxo-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)sulfanyl]acetate |
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| Type | Small organic molecule |
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| Emp. Form. | C14H12N2O3S2 |
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| Mol. Mass. | 320.387 |
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| SMILES | COC(=O)CSC1=C(C#N)C(=O)NC(S1)c1ccccc1 |c:6| |
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| Structure | 
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