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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195595
Affinity DataKi: 30.6nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair