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Target
Trans-activator protein BZLF1
Ligand
BDBM64865
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:
BDBM64865
Synonyms:
1-(3-chlorophenyl)-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid | 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-pyrazolecarboxylic acid | 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic acid | MLS001166301 | SMR000549904 | cid_1477230
Type:
Small organic molecule
Emp. Form.:
C16H10Cl2N2O2
Mol. Mass.:
333.169
SMILES:
OC(=O)c1cc(-c2ccc(Cl)cc2)n(n1)-c1cccc(Cl)c1
Structure:
Search PDB for entries with ligand similarity: