Target
Epstein-Barr nuclear antigen 1
Ligand
BDBM62447
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
3447±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:
BDBM62447
Synonyms:
4-N-benzyl-6-morpholin-4-yl-2-N-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine | 6-(4-morpholinyl)-N2-[(3-nitrophenyl)methylideneamino]-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine | 6-morpholin-4-yl-N2-[(3-nitrophenyl)methylideneamino]-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine | Benzyl-{4-morpholin-4-yl-6-[N'-(3-nitro-benzylidene)-hydrazino]-[1,3,5]triazin-2-yl}-amine | MLS000560376 | SMR000174986 | benzyl-[4-morpholino-6-[N'-(3-nitrobenzylidene)hydrazino]-s-triazin-2-yl]amine | cid_3106798
Type:
Small organic molecule
Emp. Form.:
C21H22N8O3
Mol. Mass.:
434.4512
SMILES:
[O-][N+](=O)c1cccc(CN=Nc2nc(NCc3ccccc3)nc(n2)N2CCOCC2)c1 |w:10.10|
Structure:
Search PDB for entries with ligand similarity: