BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEpstein-Barr nuclear antigen 1
LigandBDBM62516
Substrate/Competitorn/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 5762±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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Epstein-Barr nuclear antigen 1
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:
MSDEGPGTGPGNGLGEKGDTSGPEGSGGSGPQRRGGDNHGRGRGRGRGRGGGRPGAPGGS
GSGPRHRDGVRRPQKRPSCIGCKGTHGGTGAGAGAGGAGAGGAGAGGGAGAGGGAGGAGG
AGGAGAGGGAGAGGGAGGAGGAGAGGGAGAGGGAGGAGAGGGAGGAGGAGAGGGAGAGGG
AGGAGAGGGAGGAGGAGAGGGAGAGGAGGAGGAGAGGAGAGGGAGGAGGAGAGGAGAGGA
GAGGAGAGGAGGAGAGGAGGAGAGGAGGAGAGGGAGGAGAGGGAGGAGAGGAGGAGAGGA
GGAGAGGAGGAGAGGGAGAGGAGAGGGGRGRGGSGGRGRGGSGGRGRGGSGGRRGRGRER
ARGGSRERARGRGRGRGEKRPRSPSSQSSSSGSPPRRPPPGRRPFFHPVGEADYFEYHQE
GGPDGEPDVPPGAIEQGPADDPGEGPSTGPRGQGDGGRRKKGGWFGKHRGQGGSNPKFEN
IAEGLRALLARSHVERTTDEGTWVAGVFVYGGSKTSLYNLRRGTALAIPQCRLTPLSRLP
FGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSF
DDGVDLPPWFPPMVEGAAAEGDDGDDGDEGGDGDEGEEGQE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM62516
n/a
NameBDBM62516
Synonyms:5-methoxy-3-methyl-2-benzofurancarboxylic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester | 5-methoxy-3-methyl-coumarilic acid [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl] ester | MLS001099519 | SMR000715706 | [2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate | [2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate | cid_24687714
TypeSmall organic molecule
Emp. Form.C24H26N2O8S
Mol. Mass.502.537
SMILESCOc1ccc2oc(C(=O)OCC(=O)Nc3cc(ccc3C)S(=O)(=O)N3CCOCC3)c(C)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: