Target
Thymidine phosphorylase
Ligand
BDBM193764
Substrate
n/a
Meas. Tech.
Thymidine Phosphorylase Assay
pH
7.4±n/a
Temperature
298.15±n/a K
IC50
8.6e+3± 4.2e+2 nM
Comments
extracted
Citation
 Taha, MIsmail, NHImran, SRahim, FWadood, AAl Muqarrabun, LMKhan, KMGhufran, MAli, M In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase. Bioorg Chem 68:80-89 (2016) [PubMed]  Article 
Target
Name:
Thymidine phosphorylase
Synonyms:
TYPH_ECO45 | Thymidine phosphorylase (TP) | deoA
Type:
Protein
Mol. Mass.:
47198.54
Organism:
Escherichia coli (Enterobacteria)
Description:
B7MNI9
Residue:
440
Sequence:
MFLAQEIIRKKRDGHALSDEEIRFFINGIRDNTISEGQIAALAMTIFFHDMTMPERVSLTMAMRDSGTVLDWKSLHLNGPIVDKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFPDDNRFREIIKDVGVAIIGQTSSLAPADKRFYATRDITATVDSIPLITASILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTALLTDMNQVLASSAGNAVEVREAVQFLTGEYRNPRLFDVTMALCVEMLISGKLAKDDAEARAKLQAVLDNGKAAEVFGRMVAAQKGPTDFVENYAKYLPTAMLTKAVYADTEGFVSEMDTRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAAKAVKAAIKLADKAPESTPTVYRRISE
  
Inhibitor
Name:
BDBM193764
Synonyms:
(E)-4-((2-(quinoxalin-2-yl)hydrazono)methyl)benzene-1,2-diol (17)
Type:
Small organic molecule
Emp. Form.:
C15H12N4O2
Mol. Mass.:
280.2814
SMILES:
Oc1ccc(\C=N\Nc2cnc3ccccc3n2)cc1O
Structure:
Search PDB for entries with ligand similarity: