| Reaction Details |
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 | Report a problem with these data |
| Target | Epstein-Barr nuclear antigen 1 |
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| Ligand | BDBM62518 |
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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 | 5295±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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| BDBM62518 |
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| n/a |
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| Name | BDBM62518 |
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| Synonyms: | 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide | MLS001140011 | N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide | N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide | N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide | SMR000706009 | cid_16549413 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H26N2O7S |
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| Mol. Mass. | 486.537 |
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| SMILES | COc1ccc(NC(=O)COc2ccc3c(C)cc(=O)oc3c2)cc1S(=O)(=O)N1CCCCC1 |
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| Structure | 
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