BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEpstein-Barr nuclear antigen 1
LigandBDBM62499
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 2729±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:
BDBM62499
n/a
NameBDBM62499
Synonyms:4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-[{(4-dimethylamino-phenyl)-[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-(2,3-dimethyl-phenyl)-amide] | 4-amino-5-N-[1-[4-(dimethylamino)phenyl]-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-5-N-(2,3-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide | 4-amino-N'-[1-[4-(dimethylamino)phenyl]-2-keto-2-(tetrahydrofurfurylamino)ethyl]-N'-(2,3-dimethylphenyl)isothiazole-3,5-dicarboxamide | 4-amino-N5-[1-[4-(dimethylamino)phenyl]-2-oxo-2-(2-oxolanylmethylamino)ethyl]-N5-(2,3-dimethylphenyl)isothiazole-3,5-dicarboxamide | 4-azanyl-N5-[1-[4-(dimethylamino)phenyl]-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N5-(2,3-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide | MLS001217599 | SMR000600070 | cid_3185717
TypeSmall organic molecule
Emp. Form.C28H34N6O4S
Mol. Mass.550.672
SMILESCN(C)c1ccc(cc1)C(N(C(=O)c1snc(C(N)=O)c1N)c1cccc(C)c1C)C(=O)NCC1CCCO1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: