| Reaction Details |
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 | Report a problem with these data |
| Target | SUMO-activating enzyme subunit 1 |
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| Ligand | BDBM61207 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | uHTS HTRF assay for identification of inhibitors of SUMOylation |
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| IC50 | 8770±n/a nM |
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| Citation |  PubChem, PC uHTS HTRF assay for identification of inhibitors of SUMOylation PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| SUMO-activating enzyme subunit 1 |
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| Name: | SUMO-activating enzyme subunit 1 |
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| Synonyms: | AOS1 | SAE1 | SAE1_HUMAN | SUA1 | SUMO-activating enzyme subunit 1 (SAE1) | SUMO1 activating enzyme subunit 1 | UBLE1A |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 38440.84 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_17390638 |
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| Residue: | 346 |
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| Sequence: | MVEKEEAGGGISEEEAAQYDRQIRLWGLEAQKRLRASRVLLVGLKGLGAEIAKNLILAGV
KGLTMLDHEQVTPEDPGAQFLIRTGSVGRNRAEASLERAQNLNPMVDVKVDTEDIEKKPE
SFFTQFDAVCLTCCSRDVIVKVDQICHKNSIKFFTGDVFGYHGYTFANLGEHEFVEEKTK
VAKVSQGVEDGPDTKRAKLDSSETTMVKKKVVFCPVKEALEVDWSSEKAKAALKRTTSDY
FLLQVLLKFRTDKGRDPSSDTYEEDSELLLQIRNDVLDSLGISPDLLPEDFVRYCFSEMA
PVCAVVGGILAQEIVKALSQRDPPHNNFFFFDGMKGNGIVECLGPK
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| BDBM61207 |
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| n/a |
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| Name | BDBM61207 |
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| Synonyms: | 3-[[(E)-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[(1-phenylethylideneamino)oxymethyl]quinazolin-4-one | 3-[[(E)-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-[(1-phenylethylideneamino)oxymethyl]-4-quinazolinone | 3-[[(E)-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[(1-phenylethylideneamino)oxymethyl]quinazolin-4-one | 3-[[(E)-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[(1-phenylethylideneamino)oxymethyl]quinazolin-4-one | 3-[[(E)-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one | 3-{[1-(2-Hydroxy-5-methyl-3-nitro-phenyl)-meth-(E)-ylidene]-amino}-2-[1-phenyl-eth-(E)-ylideneaminoox ymethyl]-3H-quinazolin-4-one | MLS000777971 | SMR000414365 | cid_16681762 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H21N5O5 |
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| Mol. Mass. | 471.4647 |
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| SMILES | C[C+]([N-]OCc1nc2ccccc2c(=O)n1\[NH+]=C\[c-]1cc(C)cc([N+]([O-])=O)c1=O)c1ccccc1 |
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| Structure | 
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