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Target
Trans-activator protein BZLF1
Ligand
BDBM47468
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5)
IC50
49344±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5) 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:
BDBM47468
Synonyms:
MLS000769840 | N-(2-phenylethyl)-2-(2-pyridinyl)-4-quinazolinamine | N-(2-phenylethyl)-2-pyridin-2-yl-quinazolin-4-amine | N-(2-phenylethyl)-2-pyridin-2-ylquinazolin-4-amine | Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine | SMR000434573 | cid_937982 | phenethyl-[2-(2-pyridyl)quinazolin-4-yl]amine
Type:
Small organic molecule
Emp. Form.:
C21H18N4
Mol. Mass.:
326.3944
SMILES:
C(Cc1ccccc1)Nc1nc(nc2ccccc12)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: