Ki Summary

Reaction Details

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Target

Trans-activator protein BZLF1

Ligand

BDBM55814

Substrate/Competitor

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.:

Get all data from this article, Solution Info, Assay Method

Trans-activator protein BZLF1

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:

MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQ
LTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNS
TVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRY
KNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHE
DLLNF

BDBM55814

n/a

Name

BDBM55814

Synonyms:

5-[[5-(2,5-dichlorophenyl)-1H-pyrrol-2-yl]methylene]barbituric acid | 5-[[5-(2,5-dichlorophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | 5-[[5-[2,5-bis(chloranyl)phenyl]-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | MLS000764848 | SMR000290453 | cid_5769678

Type

Small organic molecule

Emp. Form.

C15H9Cl2N3O3

Mol. Mass.

350.156

SMILES

Clc1ccc(Cl)c(c1)-c1ccc(C=C2C(=O)NC(=O)NC2=O)[nH]1 |(3.08,4.19,;4.61,4.35,;5.24,5.76,;6.77,5.92,;7.67,4.68,;9.21,4.84,;7.05,3.27,;5.52,3.11,;7.95,2.02,;9.49,2.02,;9.97,.56,;8.72,-.35,;8.72,-1.89,;10.06,-2.66,;10.06,-4.2,;8.72,-4.97,;11.39,-4.97,;12.72,-4.2,;14.06,-4.97,;12.72,-2.66,;11.39,-1.89,;11.39,-.35,;7.48,.56,)|

Structure