BDBM50644966 CHEMBL5567496

SMILES Cc1nc(-n2cnc3c2C(=O)C=CC3=O)cs1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644966   

TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644966(CHEMBL5567496)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity to PNP (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed