| Reaction Details |
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 | Report a problem with these data |
| Target | Epstein-Barr nuclear antigen 1 |
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| Ligand | BDBM62434 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the Epstein-Barr virus nuclear antigen 1 (EBNA-1) |
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| IC50 | 5725±n/a nM |
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| Citation |  PubChem, PC Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the Epstein-Barr virus nuclear antigen 1 (EBNA-1) PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Epstein-Barr nuclear antigen 1 |
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| Name: | Epstein-Barr nuclear antigen 1 |
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| Synonyms: | EBNA-1 protein | EBNA1 | EBNA1_EBVB9 | Epstein-Barr virus protease (EBV Pr) |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 56444.81 |
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| Organism: | Human herpesvirus 4 |
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| Description: | gi_23893623 |
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| Residue: | 641 |
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| Sequence: | MSDEGPGTGPGNGLGEKGDTSGPEGSGGSGPQRRGGDNHGRGRGRGRGRGGGRPGAPGGS
GSGPRHRDGVRRPQKRPSCIGCKGTHGGTGAGAGAGGAGAGGAGAGGGAGAGGGAGGAGG
AGGAGAGGGAGAGGGAGGAGGAGAGGGAGAGGGAGGAGAGGGAGGAGGAGAGGGAGAGGG
AGGAGAGGGAGGAGGAGAGGGAGAGGAGGAGGAGAGGAGAGGGAGGAGGAGAGGAGAGGA
GAGGAGAGGAGGAGAGGAGGAGAGGAGGAGAGGGAGGAGAGGGAGGAGAGGAGGAGAGGA
GGAGAGGAGGAGAGGGAGAGGAGAGGGGRGRGGSGGRGRGGSGGRGRGGSGGRRGRGRER
ARGGSRERARGRGRGRGEKRPRSPSSQSSSSGSPPRRPPPGRRPFFHPVGEADYFEYHQE
GGPDGEPDVPPGAIEQGPADDPGEGPSTGPRGQGDGGRRKKGGWFGKHRGQGGSNPKFEN
IAEGLRALLARSHVERTTDEGTWVAGVFVYGGSKTSLYNLRRGTALAIPQCRLTPLSRLP
FGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSF
DDGVDLPPWFPPMVEGAAAEGDDGDDGDEGGDGDEGEEGQE
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| BDBM62434 |
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| n/a |
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| Name | BDBM62434 |
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| Synonyms: | MLS000325007 | N-(1,3-benzodioxol-5-yl)-2-[(5E)-2,4-diketo-5-[(1-methylindol-3-yl)methylene]thiazolidin-3-yl]acetamide | N-(1,3-benzodioxol-5-yl)-2-[(5E)-5-[(1-methyl-3-indolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide | N-(1,3-benzodioxol-5-yl)-2-[(5E)-5-[(1-methylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide | N-(1,3-benzodioxol-5-yl)-2-[(5E)-5-[(1-methylindol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide | N-(1,3-benzodioxol-5-yl)-2-{5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide | SMR000160985 | cid_1229516 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H17N3O5S |
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| Mol. Mass. | 435.452 |
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| SMILES | Cn1cc(\C=C2\SC(=O)N(CC(=O)Nc3ccc4OCOc4c3)C2=O)c2ccccc12 |
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| Structure | 
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