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-QEWWJOJQSA-N

Data  1 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 1 hit for monomerid = 50367286   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367286(CHEMBL3245950 | CHEMBL605683)
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 DepthDetails ArticlePubMed