BDBM50368609 CHEMBL604660

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

InChI Key InChIKey=FKFBWNDSWWYBKW-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 = 50368609   

TargetPurine nucleoside phosphorylase(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50368609(CHEMBL604660)
Affinity DataKi:  176nMAssay Description:Ability to inhibit purine nucleoside phosphorylase (PNP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed