| Reaction Details |
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 | Report a problem with these data |
| Target | Epstein-Barr nuclear antigen 1 |
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| Ligand | BDBM62444 |
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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 | 7234±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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| BDBM62444 |
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| n/a |
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| Name | BDBM62444 |
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| Synonyms: | 2-{N'-[5-(Benzenesulfonylamino-methyl)-furan-2-ylmethylene]-hydrazino}-N-(4-ethoxy-phenyl)-2-oxo-acetamide | MLS000554619 | N'-[[5-(benzenesulfonamidomethyl)-2-furanyl]methylideneamino]-N-(4-ethoxyphenyl)oxamide | N'-[[5-(benzenesulfonamidomethyl)-2-furyl]methyleneamino]-N-p-phenetyl-oxamide | N'-[[5-(benzenesulfonamidomethyl)furan-2-yl]methylideneamino]-N-(4-ethoxyphenyl)oxamide | N-(4-ethoxyphenyl)-N'-[[5-(phenylsulfonylaminomethyl)furan-2-yl]methylideneamino]ethanediamide | SMR000172100 | cid_3139240 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22N4O6S |
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| Mol. Mass. | 470.498 |
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| SMILES | CCOc1ccc(NC(=O)C(=O)NN=Cc2ccc(CNS(=O)(=O)c3ccccc3)o2)cc1 |
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| Structure | 
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