BDBM50227263 CHEMBL2021376

SMILES Nc1nc2c(O)nc(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=FNXPTCITVCRFRK-UMMCILCDSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227263   

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

Curated by ChEMBL
LigandPNGBDBM50227263(CHEMBL2021376)
Affinity DataKi: <5.00E+3nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed