BDBM50439108 CHEMBL2418060

SMILES N#Cc1ccc(Cc2nc3[nH]c(=S)[nH]c(=O)n3n2)cc1

InChI Key InChIKey=JALCUHMFACZKRJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439108   

TargetThymidine phosphorylase(Human)
National University of Singapore

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439108BDBM50439108(CHEMBL2418060)
Affinity DataIC50: 6.43E+4nMAssay Description:Inhibition of human recombinant thymidine phosphorylase expressed in Escherichia coli using thymidine as substrate after 4 to 20 mins by spectrophoto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed