Target
Trans-activator protein BZLF1
Ligand
BDBM62491
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA
IC50
111248±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA PubChem Bioassay (2010)[AID] 
Target
Name:
Trans-activator protein BZLF1
Synonyms:
BZLF1 | BZLF1_EBVB9 | PPP5C protein
Type:
Enzyme Catalytic Domain
Mol. Mass.:
26856.37
Organism:
Human herpesvirus 4
Description:
gi_82503229
Residue:
245
Sequence:
MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQLTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNSTVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRYKNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHEDLLNF
  
Inhibitor
Name:
BDBM62491
Synonyms:
3-methoxy-N-[8-(2-nitrophenyl)-2-thiazolo[4,5-e][1,2]benzoxazolyl]benzamide | 3-methoxy-N-[8-(2-nitrophenyl)-[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl]benzamide | 3-methoxy-N-[8-(2-nitrophenyl)thiazol[4,5-e]indoxazen-2-yl]benzamide | MLS000877597 | SMR000463852 | cid_16746049
Type:
Small organic molecule
Emp. Form.:
C22H14N4O5S
Mol. Mass.:
446.435
SMILES:
COc1cccc(c1)C(=O)Nc1nc2c(ccc3onc(-c4ccccc4[N+]([O-])=O)c23)s1
Structure:
Search PDB for entries with ligand similarity: