BDBM50370252 CHEMBL117065

SMILES C[C@H]1N[C@H](C(O)[C@H]1O)c1c[nH]c2c1nc[nH]c2=O

InChI Key InChIKey=CFVVSIWCKPPLIN-UHFFFAOYSA-N

Data  1 KI

  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 = 50370252   

TargetPurine nucleoside phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50370252(CHEMBL117065)
Affinity DataKi:  25nMAssay Description:Inhibition of human purine nucleoside phosphorylase; Initial rate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed