Target
Trans-activator protein BZLF1
Ligand
BDBM57971
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
42349±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:
BDBM57971
Synonyms:
5-chloranyl-7-[piperidin-1-yl(pyridin-2-yl)methyl]quinolin-8-ol | 5-chloro-7-[1-piperidinyl(2-pyridinyl)methyl]-8-quinolinol | 5-chloro-7-[piperidin-1-yl(pyridin-2-yl)methyl]quinolin-8-ol | 5-chloro-7-[piperidino(2-pyridyl)methyl]quinolin-8-ol | MLS000774847 | SMR000365462 | cid_3491105
Type:
Small organic molecule
Emp. Form.:
C20H20ClN3O
Mol. Mass.:
353.845
SMILES:
Oc1c(cc(Cl)c2cccnc12)C(N1CCCCC1)c1ccccn1
Structure:
Search PDB for entries with ligand similarity: