Target
Thymidine phosphorylase
Ligand
BDBM152484
Substrate
n/a
Meas. Tech.
Thymidine Phosphorylase Inhibition Assay
pH
7.4±n/a
IC50
5.0e+4± 7.8e+2 nM
Comments
extracted
Citation
 Shahzad, SAYar, MBajda, MShahzadi, LKhan, ZANaqvi, SAMutahir, SMahmood, NKhan, KM Synthesis, thymidine phosphorylase inhibition and molecular modeling studies of 1,3,4-oxadiazole-2-thione derivatives. Bioorg Chem 60:37-41 (2015) [PubMed]  Article 
Target
Name:
Thymidine phosphorylase
Synonyms:
TYPH_ECO57 | Thymidine phosphorylase (TP) | deoA
Type:
Protein
Mol. Mass.:
47171.52
Organism:
Escherichia coli (Enterobacteria)
Description:
n/a
Residue:
440
Sequence:
MFLAQEIIRKKRDGHALSDEEIRFFINGIRDNTISEGQIAALAMTIFFHDMTMPERVSLTMAMRDSGTVLDWKSLHLNGPIVDKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFPDDNRFREIIKDVGVAIIGQTSSLAPADKRFYATRDITATVDSIPLITASILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTALLTDMNQVLASSAGNAVEVREAVQFLTGEYRNPRLFDVTMALCVEMLISGKLAKDDAEARAKLQAVLDNGKAAEVFGRMVAAQKGPTDFVENYAKYLPTAMLTKAVYADTEGFVSEMDTRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENSWQEAAKAVKAAIKLADKAPESTPTVYRRISE
  
Inhibitor
Name:
BDBM152484
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2(3H)-thione (1)
Type:
Small organic molecule
Emp. Form.:
C8H6N2OS
Mol. Mass.:
178.211
SMILES:
S=c1[nH]nc(o1)-c1ccccc1
Structure:
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