Reaction Details Report a problem with these data
Target
2'-phosphotransferase
Ligand
BDBM52921
Substrate
n/a
Meas. Tech.
Fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of tRNA 2'-phosphotransferase (TPT1).
IC50
>55688±n/a nM
Citation
 PubChem, PC Fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of tRNA 2'-phosphotransferase (TPT1). PubChem Bioassay (2009)[AID] 
Target
Name:
2'-phosphotransferase
Synonyms:
likely tRNA 2'-phosphotransferase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
23631.37
Organism:
Candida albicans SC5314
Description:
gi_68476498
Residue:
207
Sequence:
MPPPDKARRDVLISKALSYLLRHGAEKEKLSIDDQGYVKISDVLSHQRLKSLKTTRDDINRIVQENDKKRFTIKDDMICANQGHSLKAVKNDNLTPMTVDELNQLRIYHGTYRTKLPLIKSSGGLSKMNRNHIHFTCEQYSTCSGIRYNANVLIYINASKCIEHGIVFYKSLNNVILTSGDKDGKLSWEFIDRIVGLDGNEINKEQV
  
Inhibitor
Name:
BDBM52921
Synonyms:
(5E)-5-(3-ethoxy-4-hydroxy-benzylidene)-1-[2-(4-fluorophenyl)ethyl]barbituric acid | (5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione | (5E)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione | 5-[1-(3-Ethoxy-4-hydroxy-phenyl)-meth-(E)-ylidene]-1-[2-(4-fluoro-phenyl)-ethyl]-pyrimidine-2,4,6-trione | MLS000778165 | SMR000414559 | cid_5514790
Type:
Small organic molecule
Emp. Form.:
C21H19FN2O5
Mol. Mass.:
398.3844
SMILES:
CCOc1cc(\C=C2/C(=O)NC(=O)N(CCc3ccc(F)cc3)C2=O)ccc1O
Structure:
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