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Target
Trans-activator protein BZLF1
Ligand
BDBM38902
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
>22349±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:
BDBM38902
Synonyms:
4-(4-phenyl-1-piperazinyl)-2-(2-pyridinyl)quinazoline | 4-(4-phenylpiperazin-1-yl)-2-pyridin-2-yl-quinazoline | 4-(4-phenylpiperazin-1-yl)-2-pyridin-2-ylquinazoline | 4-(4-phenylpiperazino)-2-(2-pyridyl)quinazoline | MLS000036745 | SMR000042281 | cid_661691
Type:
Small organic molecule
Emp. Form.:
C23H21N5
Mol. Mass.:
367.4463
SMILES:
C1CN(CCN1c1ccccc1)c1nc(nc2ccccc12)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: