| Reaction Details |
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 | Report a problem with these data |
| Target | Epstein-Barr nuclear antigen 1 |
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| Ligand | BDBM62497 |
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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 | 5318±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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| BDBM62497 |
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| n/a |
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| Name | BDBM62497 |
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| Synonyms: | 4-[2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-4-thiazolyl]benzoic acid ethyl ester | 4-[2-[[2-(4-methylpiperidino)acetyl]amino]thiazol-4-yl]benzoic acid ethyl ester | MLS001175133 | SMR000595579 | cid_2334129 | ethyl 4-[2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]benzoate | ethyl 4-[2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]benzoate |
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| Type | Small organic molecule |
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| Emp. Form. | C20H25N3O3S |
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| Mol. Mass. | 387.496 |
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| SMILES | CCOC(=O)c1ccc(cc1)-c1csc(NC(=O)CN2CCC(C)CC2)n1 |
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| Structure | 
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