Target
Trans-activator protein BZLF1
Ligand
BDBM62471
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:
BDBM62471
Synonyms:
MLS000417271 | N-(1,3-benzothiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide | N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide | N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide | N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide | SMR000264440 | cid_2676980
Type:
Small organic molecule
Emp. Form.:
C17H12N4O2S
Mol. Mass.:
336.368
SMILES:
O=C(Cn1cnc2ccccc2c1=O)Nc1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: