BDBM50367673 CHEMBL608050

SMILES C[C@H]1OC([C@H](O)[C@@H]1O)n1cnc(n1)C(N)=N

InChI Key InChIKey=WANUDLKWDMLBKQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367673   

TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandPNGBDBM50367673(CHEMBL608050)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed