BDBM50033665 CHEMBL268378::{[5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-pentyl]-hydroxy-phosphinoylmethyl}-phosphonic acid monoethyl ester

SMILES CCOP(O)(=O)CP(O)(=O)CCCCCn1cnc2c1nc(N)[nH]c2=O

InChI Key InChIKey=CTHCOJNRGRQDBZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50033665   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50033665(CHEMBL268378 | {[5-(2-Amino-6-oxo-1,6-dihydro-puri...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human erythrocyte purine nucleoside phosphorylase (PNPase) in the presence of zinc chlorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50033665(CHEMBL268378 | {[5-(2-Amino-6-oxo-1,6-dihydro-puri...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human erythrocyte purine nucleoside phosphorylase (PNPase) in the presence of ethylenediaminetetraacetic acid (Na2 EDTA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed