BDBM50195595 2-amino-1,5-dihydro-7-[[[N-[2-(hydroxy)ethyl]-N-methyl]amino]methyl]-4H-pyrrolo[3,2-d]pyrimidin-4-one diacetate

SMILES CN(CCO)Cc1c[nH]c2c1nc(N)[nH]c2=O

InChI Key InChIKey=CPFPIUNCRZLXQZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50195595   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50195595(2-amino-1,5-dihydro-7-[[[N-[2-(hydroxy)ethyl]-N-me...)
Affinity DataKi:  30.6nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50195595(2-amino-1,5-dihydro-7-[[[N-[2-(hydroxy)ethyl]-N-me...)
Affinity DataIC50:  60nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed