BDBM50644972 CHEMBL5575566

SMILES Nc1nc2c([nH]1)c(=O)nc(N)n2Cc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644972   

TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644972(CHEMBL5575566)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human PNPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed