BDBM50367286 CHEMBL3245950::CHEMBL605683

SMILES Nc1cc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=JJXPEDPBLSOWRJ-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 = 50367286   

TargetPurine nucleoside phosphorylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50367286(CHEMBL605683 | CHEMBL3245950)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was tested for inhibition of purine nucleoside phosphorylase using human erythro lysateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed