BDBM50194168 9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxy-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one::CHEMBL376689

SMILES COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@H](O)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1

InChI Key InChIKey=PQXVLEMIGAJLIN-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 = 50194168   

TargetThymidine phosphorylase(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194168BDBM50194168(9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)m...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human TPase in presence of 100 uM thymidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed