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Target
Trans-activator protein BZLF1
Ligand
BDBM64842
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
57589±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:
BDBM64842
Synonyms:
1-[4-(2-pyridin-2-ylpyrimidin-4-yl)phenyl]benzimidazole | 1-[4-[2-(2-pyridinyl)-4-pyrimidinyl]phenyl]benzimidazole | 1-[4-[2-(2-pyridyl)pyrimidin-4-yl]phenyl]benzimidazole | 1-{4-[2-(2-pyridinyl)-4-pyrimidinyl]phenyl}-1H-1,3-benzimidazole | MLS000541326 | SMR000126184 | cid_1477836
Type:
Small organic molecule
Emp. Form.:
C22H15N5
Mol. Mass.:
349.388
SMILES:
c1nc2ccccc2n1-c1ccc(cc1)-c1ccnc(n1)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: