BDBM50008366 5-(6-Amino-2-chloro-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL17639::cid_1546

SMILES c1nc2c(nc(nc2n1[C@H]3C[C@@H]([C@H](O3)CO)O)Cl)N

InChI Key InChIKey=PTOAARAWEBMLNO-UHFFFAOYSA-N

Data  1 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008366   

TargetPurine nucleoside phosphorylase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008366BDBM50008366(cid_1546 | CHEMBL17639 | 5-(6-Amino-2-chloro-purin...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to PNP (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed