BDBM50042369 CHEMBL119243::{2-[3-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethyl)-benzyloxy]-ethyl}-phosphonic acid

SMILES Nc1nc2c(ncn2Cc2cccc(COCCP(=O)(O)O)c2)c(=O)[nH]1

InChI Key InChIKey=PYKIAEBUIBMDDT-UHFFFAOYSA-N

Data  1 KI

  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 = 50042369   

TargetPurine nucleoside phosphorylase(Human)
Burroughs Wellcome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042369BDBM50042369({2-[3-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethyl)...)
Affinity DataKi:  69nMAssay Description:Inhibition of purine nucleoside phosphorylase of human erythrocytes in xanthine oxidase-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed