BDBM50439133 CHEMBL2418084

SMILES O=c1[nH]c(=S)[nH]c2nc(-c3cccc([N+](=O)[O-])c3)nn12

InChI Key InChIKey=POVHMYQZMKYUGD-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 = 50439133   

TargetThymidine phosphorylase(Human)
National University of Singapore

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439133BDBM50439133(CHEMBL2418084)
Affinity DataIC50: 2.26E+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