| Reaction Details |
|---|
 | Report a problem with these data |
| Target | E3 ubiquitin-protein ligase Mdm2 |
|---|
| Ligand | BDBM43388 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | E3 Ligase_WT_Dose Response |
|---|
| EC50 | 9930±n/a nM |
|---|
| Citation |  PubChem, PC E3 Ligase_WT_Dose Response PubChem Bioassay(2008)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| E3 ubiquitin-protein ligase Mdm2 |
|---|
| Name: | E3 ubiquitin-protein ligase Mdm2 |
|---|
| 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 |
|---|
| Type: | Oncoprotein |
|---|
| Mol. Mass.: | 55196.54 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | Q00987 |
|---|
| Residue: | 491 |
|---|
| Sequence: | MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQY
IMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGT
SVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQ
RKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDS
VSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLA
DYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVP
DCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQ
DKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQ
PIQMIVLTYFP
|
|
|
|---|
| BDBM43388 |
|---|
| n/a |
|---|
| Name | BDBM43388 |
|---|
| Synonyms: | (E)-4-[2-[2-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]phenyl]anilino]-4-oxo-2-butenoic acid ethyl ester | (E)-4-[2-[2-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]phenyl]anilino]-4-keto-but-2-enoic acid ethyl ester | MLS000574522 | SMR000195187 | cid_5730500 | diethyl 4,4'-(2,2'-biphenyldiyldiimino)bis(4-oxo-2-butenoate) | ethyl (E)-4-[2-[2-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoate | ethyl (E)-4-[[2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C24H24N2O6 |
|---|
| Mol. Mass. | 436.4572 |
|---|
| SMILES | CCOC(=O)\C=C\C(=O)Nc1ccccc1-c1ccccc1NC(=O)\C=C\C(=O)OCC |
|---|
| Structure | 
|
|---|
Search and Browse
