BDBM50241515 7-(((3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one::CHEMBL269864

SMILES O=c2[nH]cnc3c(CN1C[C@H](O)[C@@H](CO)C1)c[nH]c23

InChI Key InChIKey=AFNHHLILYQEHKK-UHFFFAOYSA-N

  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 2 hits for monomerid = 50241515   

TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241515BDBM50241515(7-(((3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-...)
Affinity DataKi:  16nMAssay Description:Binding affinity to human PNP assessed as inhibition constant by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPurine nucleoside phosphorylase(malaria parasite P. falciparum)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241515BDBM50241515(7-(((3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-...)
Affinity DataKi:  500nMAssay Description:Binding affinity to Plasmodium falciparum 3D7 PNP assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed