BDBM50195591 2-amino-1,5-dihydro-7-[[[2-(hydroxy)ethyl]amino]methyl]-4H-pyrrolo[3,2-d]pyrimidin-4-one diacetate
SMILES Nc1nc2c(CNCCO)c[nH]c2c(=O)[nH]1
InChI Key InChIKey=HHMFGFHDXNNTCK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195591
Affinity DataKi: 10.2nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair