Target
Epstein-Barr nuclear antigen 1
Ligand
BDBM62508
Substrate
n/a
Meas. Tech.
Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the Epstein-Barr virus nuclear antigen 1 (EBNA-1)
IC50
5473±n/a nM
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] 
Target
Name:
Epstein-Barr nuclear antigen 1
Synonyms:
EBNA-1 protein | EBNA1 | EBNA1_EBVB9 | Epstein-Barr virus protease (EBV Pr)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
56444.81
Organism:
Human herpesvirus 4
Description:
gi_23893623
Residue:
641
Sequence:
MSDEGPGTGPGNGLGEKGDTSGPEGSGGSGPQRRGGDNHGRGRGRGRGRGGGRPGAPGGSGSGPRHRDGVRRPQKRPSCIGCKGTHGGTGAGAGAGGAGAGGAGAGGGAGAGGGAGGAGGAGGAGAGGGAGAGGGAGGAGGAGAGGGAGAGGGAGGAGAGGGAGGAGGAGAGGGAGAGGGAGGAGAGGGAGGAGGAGAGGGAGAGGAGGAGGAGAGGAGAGGGAGGAGGAGAGGAGAGGAGAGGAGAGGAGGAGAGGAGGAGAGGAGGAGAGGGAGGAGAGGGAGGAGAGGAGGAGAGGAGGAGAGGAGGAGAGGGAGAGGAGAGGGGRGRGGSGGRGRGGSGGRGRGGSGGRRGRGRERARGGSRERARGRGRGRGEKRPRSPSSQSSSSGSPPRRPPPGRRPFFHPVGEADYFEYHQEGGPDGEPDVPPGAIEQGPADDPGEGPSTGPRGQGDGGRRKKGGWFGKHRGQGGSNPKFENIAEGLRALLARSHVERTTDEGTWVAGVFVYGGSKTSLYNLRRGTALAIPQCRLTPLSRLPFGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSFDDGVDLPPWFPPMVEGAAAEGDDGDDGDEGGDGDEGEEGQE
  
Inhibitor
Name:
BDBM62508
Synonyms:
2-methoxyethyl 5-aminocarbonyl-2-[2-[2-(3-methoxyphenyl)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate | 2-methoxyethyl 5-carbamoyl-2-[[2-[2-(3-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate | 5-carbamoyl-2-[[2-[2-(3-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester | 5-carbamoyl-2-[[2-[2-(3-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester | MLS001150485 | SMR000712593 | cid_24819832
Type:
Small organic molecule
Emp. Form.:
C21H24N2O8S
Mol. Mass.:
464.489
SMILES:
COCCOC(=O)c1c(C)c(sc1NC(=O)COC(=O)Cc1cccc(OC)c1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: