Reaction Details Report a problem with these data
Target
Trans-activator protein BZLF1
Ligand
BDBM64853
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]
More Info.:
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:
BDBM64853
Synonyms:
MLS000713953 | N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(2-pyridinyl)-2-thiazolyl]amino]benzenesulfonamide;hydrobromide | N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide;hydrobromide | N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-pyridyl)thiazol-2-yl]amino]benzenesulfonamide;hydrobromide | SMR000273434 | cid_16192648
Type:
Small organic molecule
Emp. Form.:
C20H18N6O4S2
Mol. Mass.:
470.525
SMILES:
COc1cc(NS(=O)(=O)c2ccc(Nc3nc(cs3)-c3ccccn3)cc2)nc(OC)n1