BDBM50333701 3-(8-phosphonooctyl)-8-aza-7,9-dideazaxanthine::CHEMBL1643684

SMILES OP(O)(=O)CCCCCCCCn1c2c[nH]cc2c(=O)[nH]c1=O

InChI Key InChIKey=JLLCVMXCBQCMGV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50333701   

TargetThymidine phosphorylase(Human)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50333701(3-(8-phosphonooctyl)-8-aza-7,9-dideazaxanthine | C...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of [3H]methylthymidine binding to human recombinant thymidine phosphorylase expressed in chinese hamster V79 cells after 20 mins by scinti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetThymidine phosphorylase(Human)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50333701(3-(8-phosphonooctyl)-8-aza-7,9-dideazaxanthine | C...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of [3H]methylthymidine binding to human placenta thymidine phosphorylase after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed