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Target
Trans-activator protein BZLF1
Ligand
BDBM49254
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
>67047±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:
BDBM49254
Synonyms:
7-[2-pyridinyl(2-pyridinylamino)methyl]-8-quinolinol | 7-[2-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol | 7-[2-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol | 7-[pyridin-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol | MLS000099166 | SMR000070886 | cid_630034
Type:
Small organic molecule
Emp. Form.:
C20H16N4O
Mol. Mass.:
328.3672
SMILES:
Oc1c(ccc2cccnc12)C(Nc1ccccn1)c1ccccn1
Structure:
Search PDB for entries with ligand similarity: