BDBM50644971 CHEMBL5569390

SMILES Nc1nc(=O)c2[nH]cnc2n1Cc1ccccc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644971   

TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644971(CHEMBL5569390)
Affinity DataIC50: 1.14E+4nMAssay 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