BDBM50439105 CHEMBL2418061

SMILES O=c1[nH]c(=S)[nH]c2nc(Cc3ccc(Cl)c(Cl)c3)nn12

InChI Key InChIKey=NDFXXVAZVMLCPA-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50439105   

TargetThymidine phosphorylase(Human)
National University of Singapore

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439105BDBM50439105(CHEMBL2418061)
Affinity DataIC50: 2.95E+3nMAssay 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
TargetThymidine phosphorylase(Human)
National University of Singapore

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439105BDBM50439105(CHEMBL2418061)
Affinity DataKi:  1.96E+4nMAssay Description:Mixed inhibition of human recombinant thymidine phosphorylase expressed in Escherichia coli using thymidine as substrate by Lineweaver-Burk plot anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed