BDBM50225889 CHEMBL3144008

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=NNC2C1=NC=NC2=O

InChI Key InChIKey=PJPXRJVAWSAZFX-DKSHWDCFSA-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 = 50225889   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Nucleic Acid Research Institute

Curated by ChEMBL
LigandPNGBDBM50225889(CHEMBL3144008)
Affinity DataKi:  1.10E+5nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Nucleic Acid Research Institute

Curated by ChEMBL
LigandPNGBDBM50225889(CHEMBL3144008)
Affinity DataIC50:  1.02E+5nMAssay Description:Compound was tested for inhibition of purine nucleoside phosphorylase using human erythro lysateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed