BDBM50370246 CHEMBL325862

SMILES COC1[C@@H](O)[C@@H](CO)N[C@H]1c1c[nH]c2c1nc[nH]c2=O

InChI Key InChIKey=FOIGEGIYOVXWGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370246   

TargetPurine nucleoside phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50370246(CHEMBL325862)
Affinity DataKi:  5.90nMAssay 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