Reaction Details Report a problem with these data
Target
Epstein-Barr nuclear antigen 1
Ligand
BDBM62499
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
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] 
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:
BDBM62499
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
Type:
Small organic molecule
Emp. Form.:
C28H34N6O4S
Mol. Mass.:
550.672
SMILES:
CN(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: