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Target
Trans-activator protein BZLF1
Ligand
BDBM64847
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:
BDBM64847
Synonyms:
3-Chloro-6-methoxy-benzo[b]thiophene-2-carboxylic acid benzo[1,3]dioxol-5-ylmethylene-hydrazide | 3-chloro-6-methoxy-N-(piperonylideneamino)benzothiophene-2-carboxamide | MLS000549759 | N-(1,3-benzodioxol-5-ylmethylideneamino)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide | N-(1,3-benzodioxol-5-ylmethylideneamino)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide | SMR000175212 | cid_1369102
Type:
Small organic molecule
Emp. Form.:
C18H13ClN2O4S
Mol. Mass.:
388.825
SMILES:
COc1ccc2c(Cl)c(sc2c1)C(=O)NN=Cc1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: