null

SMILES C[C@H]1OC([C@H](O)[C@@H]1O)n1nc(nc1N)C(N)=N

InChI Key InChIKey=IFDCMBFKECZASX-APPIBIFESA-N

  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 = 50367674   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Nucleic Acid Research Institute

Curated by ChEMBL
LigandPNGBDBM50367674(CHEMBL611275)copy SMILEScopy InChI
Affinity DataKi:  8.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25H7GV0PubMed